(3E)-N-(4-chloranyl-2-methyl-phenyl)-3-(ethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(4-chloranyl-2-methyl-phenyl)-3-(ethanoylhydrazinylidene)butanamide Openeye Name: (3E)-3-(acetylhydrazono)-N-(4-chloro-2-methyl-phenyl)butanamide CAS Name: (3E)-3-(acetylhydrazinylidene)-N-(4-chloro-2-methylphenyl)butanamide IUPAC Name: (3E)-3-(acetylhydrazinylidene)-N-(4-chloro-2-methylphenyl)butanamide Traditional Name: (3E)-3-(acetylhydrazono)-N-(4-chloro-2-methyl-phenyl)butyramide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CC(=NNC(=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C/C(=N/NC(=O)C)/C

InChI

InChI=1S/C13H16ClN3O2/c1-8-6-11(14)4-5-12(8)15-13(19)7-9(2)16-17-10(3)18/h4-6H,7H2,1-3H3,(H,15,19)(H,17,18)/b16-9+