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4-[(4-chlorobenzoyl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
4-[(4-chlorobenzoyl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
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![4-[(4-chlorobenzoyl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2cdc1873e3b1458cb1b319cfd92b4890.png "4-[(4-chlorobenzoyl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide")
4-[(4-chlorobenzoyl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
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CAS No:
100278-43-1
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Formula:
C23H18ClN3O2
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Chemical Name:
4-[(4-chlorobenzoyl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
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Synonyms:
p-(p-Chlorobenzamido)benzoic acid 2-cinnamylidenehydrazide; BENZOIC ACID,p-(p-CHLOROBENZAMIDO)-,2-CINNAMYLIDENEHYDRAZIDE; Benzoic acid,4-((4-chlorobenzoyl)amino)-,(3-phenyl-2-propenylidene)hydrazide;
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CAS No:
4-[(4-chlorobenzoyl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Basic Attributes
403.86100
403.1087545
Computed Properties
Molecular Weight:403.9
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:403.1087545
Monoisotopic Mass:403.1087545
Topological Polar Surface Area:70.6
Heavy Atom Count:29
Complexity:585
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[(4-chlorobenzoyl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
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