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

Systemtic Name: (1R,2S)-N2-(2-chlorophenyl)-N1-phenyl-cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1R,2S)-N2-(2-chlorophenyl)-N1-phenyl-cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1R,2S)-N2-(2-chlorophenyl)-N1-phenylcyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1R,2S)-2-N-(2-chlorophenyl)-1-N-phenylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1R,2S)-N'-(2-chlorophenyl)-N-phenyl-cyclohex-4-ene-1,2-dicarboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1C=CC[C@@H]([C@@H]1C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O2/c21-17-12-6-7-13-18(17)23-20(25)16-11-5-4-10-15(16)19(24)22-14-8-2-1-3-9-14/h1-9,12-13,15-16H,10-11H2,(H,22,24)(H,23,25)/t15-,16+/m1/s1