(1S,2R)-N2-(2-chlorophenyl)-N1-(3-methylphenyl)cyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: (1S,2R)-N2-(2-chlorophenyl)-N1-(3-methylphenyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1S,2R)-N2-(2-chlorophenyl)-N1-(m-tolyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1S,2R)-N2-(2-chlorophenyl)-N1-(3-methylphenyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1S,2R)-2-N-(2-chlorophenyl)-1-N-(3-methylphenyl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1S,2R)-N'-(2-chlorophenyl)-N-(m-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=C1)NC(=O)C2CC=CCC2C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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