N-(3-chloranyl-2-methyl-phenyl)-4-(2-ethanoylhydrazinyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(2-ethanoylhydrazinyl)-4-oxidanylidene-butanamide Openeye Name: 4-(2-acetylhydrazino)-N-(3-chloro-2-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-(acetylhydrazo)-N-(3-chloro-2-methylphenyl)-4-oxobutanamide IUPAC Name: 4-(2-acetylhydrazinyl)-N-(3-chloro-2-methylphenyl)-4-oxobutanamide Traditional Name: 4-(N'-acetylhydrazino)-N-(3-chloro-2-methyl-phenyl)-4-keto-butyramide Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C

InChI

InChI=1S/C13H16ClN3O3/c1-8-10(14)4-3-5-11(8)15-12(19)6-7-13(20)17-16-9(2)18/h3-5H,6-7H2,1-2H3,(H,15,19)(H,16,18)(H,17,20)