4-[2-(4-chloranyl-3-nitro-phenyl)carbonylhydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(4-chloranyl-3-nitro-phenyl)carbonylhydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(4-chloro-3-nitro-benzoyl)hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[(4-chloro-3-nitrophenyl)-oxomethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(4-chloro-3-nitrobenzoyl)hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(4-chloro-3-nitro-benzoyl)hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C19H19ClN4O5 MolecularWeight: 418.83096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C19H19ClN4O5/c1-11-3-5-14(9-12(11)2)21-17(25)7-8-18(26)22-23-19(27)13-4-6-15(20)16(10-13)24(28)29/h3-6,9-10H,7-8H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)