N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-(phenylcarbonyl)hydrazinyl]butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-(phenylcarbonyl)hydrazinyl]butanamide Openeye Name: 4-(2-benzoylhydrazino)-N-(3-chloro-2-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-(benzoylhydrazo)-N-(3-chloro-2-methylphenyl)-4-oxobutanamide IUPAC Name: 4-(2-benzoylhydrazinyl)-N-(3-chloro-2-methylphenyl)-4-oxobutanamide Traditional Name: 4-(N'-benzoylhydrazino)-N-(3-chloro-2-methyl-phenyl)-4-keto-butyramide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-12-14(19)8-5-9-15(12)20-16(23)10-11-17(24)21-22-18(25)13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H,20,23)(H,21,24)(H,22,25)