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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-(2-pyridin-3-ylcarbonylhydrazinyl)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-oxo-4-[2-(pyridine-3-carbonyl)hydrazino]butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[[oxo(3-pyridinyl)methyl]hydrazo]butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-oxo-4-[2-(pyridine-3-carbonyl)hydrazinyl]butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-keto-4-(N'-nicotinoylhydrazino)butyramide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C17H17ClN4O3/c1-11-13(18)5-2-6-14(11)20-15(23)7-8-16(24)21-22-17(25)12-4-3-9-19-10-12/h2-6,9-10H,7-8H2,1H3,(H,20,23)(H,21,24)(H,22,25)