2-[2-(3-chloranyl-4-methyl-phenyl)carbonylhydrazinyl]-N-cyclohexyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3-chloranyl-4-methyl-phenyl)carbonylhydrazinyl]-N-cyclohexyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-chloro-4-methyl-benzoyl)hydrazino]-N-cyclohexyl-2-oxo-acetamide CAS Name: 2-[[(3-chloro-4-methylphenyl)-oxomethyl]hydrazo]-N-cyclohexyl-2-oxoacetamide IUPAC Name: 2-[2-(3-chloro-4-methylbenzoyl)hydrazinyl]-N-cyclohexyl-2-oxoacetamide Traditional Name: 2-[N'-(3-chloro-4-methyl-benzoyl)hydrazino]-N-cyclohexyl-2-keto-acetamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC2CCCCC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C(=O)NC2CCCCC2)Cl

InChI

InChI=1S/C16H20ClN3O3/c1-10-7-8-11(9-13(10)17)14(21)19-20-16(23)15(22)18-12-5-3-2-4-6-12/h7-9,12H,2-6H2,1H3,(H,18,22)(H,19,21)(H,20,23)