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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-[2-(3-chloranyl-4-nitro-phenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-[2-(3-chloro-4-nitro-benzoyl)hydrazino]but-2-enamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[[(3-chloro-4-nitrophenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-[2-(3-chloro-4-nitrobenzoyl)hydrazinyl]but-2-enamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-[N'-(3-chloro-4-nitro-benzoyl)hydrazino]but-2-enamide Formula: C18H16Cl2N4O4 MolecularWeight: 423.25004

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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(=C(C=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N4O4/c1-10-3-5-13(9-14(10)19)21-17(25)7-11(2)22-23-18(26)12-4-6-16(24(27)28)15(20)8-12/h3-9,22H,1-2H3,(H,21,25)(H,23,26)