N-(2-chlorophenyl)-4-oxidanylidene-4-(2-pyridin-3-ylcarbonylhydrazinyl)butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-(2-pyridin-3-ylcarbonylhydrazinyl)butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-(pyridine-3-carbonyl)hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[[oxo(3-pyridinyl)methyl]hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-(pyridine-3-carbonyl)hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-(N'-nicotinoylhydrazino)butyramide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=O)C2=CN=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=O)C2=CN=CC=C2)Cl

InChI

InChI=1S/C16H15ClN4O3/c17-12-5-1-2-6-13(12)19-14(22)7-8-15(23)20-21-16(24)11-4-3-9-18-10-11/h1-6,9-10H,7-8H2,(H,19,22)(H,20,23)(H,21,24)