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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CC=CCC2C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H]2CC=CC[C@H]2C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O2/c1-14-8-2-6-12-18(14)23-20(25)15-9-3-4-10-16(15)21(26)24-19-13-7-5-11-17(19)22/h2-8,11-13,15-16H,9-10H2,1H3,(H,23,25)(H,24,26)/t15-,16+/m0/s1