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N-[(E)-[5-chloro-1-[(dimethylamino)methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
N-[(E)-[5-chloro-1-[(dimethylamino)methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
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![N-[(E)-[5-chloro-1-[(dimethylamino)methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/871083bdecbc40e3b1ea830b04fb0ef7.png "N-[(E)-[5-chloro-1-[(dimethylamino)methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide")
N-[(E)-[5-chloro-1-[(dimethylamino)methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
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CAS No:
100757-14-0
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Formula:
C18H15ClN6O6
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Chemical Name:
N-[(E)-[5-chloro-1-[(dimethylamino)methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
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Synonyms:
Benzoic acid,3,5-dinitro-,(5-chloro-1-((dimethylamino)methyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide;
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CAS No:
N-[(E)-[5-chloro-1-[(dimethylamino)methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide Basic Attributes
446.80100
446.0741599
Computed Properties
Molecular Weight:446.8
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:446.0741599
Monoisotopic Mass:446.0741599
Topological Polar Surface Area:162
Heavy Atom Count:31
Complexity:705
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-[5-chloro-1-[(dimethylamino)methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide
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