N-(2-chlorophenyl)-4-(2-cyclohexylcarbonylhydrazinyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-(2-cyclohexylcarbonylhydrazinyl)-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-(cyclohexanecarbonyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[cyclohexyl(oxo)methyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(cyclohexanecarbonyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-[N'-(cyclohexanecarbonyl)hydrazino]-4-keto-butyramide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H22ClN3O3/c18-13-8-4-5-9-14(13)19-15(22)10-11-16(23)20-21-17(24)12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11H2,(H,19,22)(H,20,23)(H,21,24)