(1S,2R)-N2-(2-chlorophenyl)-N1-(4-methylphenyl)cyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: (1S,2R)-N2-(2-chlorophenyl)-N1-(4-methylphenyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1S,2R)-N2-(2-chlorophenyl)-N1-(p-tolyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1S,2R)-N2-(2-chlorophenyl)-N1-(4-methylphenyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1S,2R)-2-N-(2-chlorophenyl)-1-N-(4-methylphenyl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1S,2R)-N'-(2-chlorophenyl)-N-(p-tolyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC=CCC2C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H]2CC=CC[C@H]2C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O2/c1-14-10-12-15(13-11-14)23-20(25)16-6-2-3-7-17(16)21(26)24-19-9-5-4-8-18(19)22/h2-5,8-13,16-17H,6-7H2,1H3,(H,23,25)(H,24,26)/t16-,17+/m0/s1