(E)-N-(3-chloranyl-2-methyl-phenyl)-3-[2-(3-nitrophenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-3-[2-(3-nitrophenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-3-[2-(3-nitrobenzoyl)hydrazino]but-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-3-[[(3-nitrophenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-3-[2-(3-nitrobenzoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-3-[N'-(3-nitrobenzoyl)hydrazino]but-2-enamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C=C(C)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C=C(\C)/NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O4/c1-11(9-17(24)20-16-8-4-7-15(19)12(16)2)21-22-18(25)13-5-3-6-14(10-13)23(26)27/h3-10,21H,1-2H3,(H,20,24)(H,22,25)/b11-9+