(E)-N-(3-chloranyl-4-methyl-phenyl)-3-[2-(2-nitrophenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methyl-phenyl)-3-[2-(2-nitrophenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-(3-chloro-4-methyl-phenyl)-3-[2-(2-nitrobenzoyl)hydrazino]but-2-enamide CAS Name: (E)-N-(3-chloro-4-methylphenyl)-3-[[(2-nitrophenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(3-chloro-4-methylphenyl)-3-[2-(2-nitrobenzoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(3-chloro-4-methyl-phenyl)-3-[N'-(2-nitrobenzoyl)hydrazino]but-2-enamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O4/c1-11-7-8-13(10-15(11)19)20-17(24)9-12(2)21-22-18(25)14-5-3-4-6-16(14)23(26)27/h3-10,21H,1-2H3,(H,20,24)(H,22,25)/b12-9+