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

Systemtic Name: (1S,2R)-N1-(2-chlorophenyl)-N2-naphthalen-1-yl-cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1S,2R)-N1-(2-chlorophenyl)-N2-(1-naphthyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1S,2R)-N1-(2-chlorophenyl)-N2-(1-naphthalenyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1S,2R)-1-N-(2-chlorophenyl)-2-N-naphthalen-1-ylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1S,2R)-N-(2-chlorophenyl)-N'-(1-naphthyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C=CC[C@H]([C@H]1C(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21ClN2O2/c25-20-13-5-6-14-22(20)27-24(29)19-12-4-3-11-18(19)23(28)26-21-15-7-9-16-8-1-2-10-17(16)21/h1-10,13-15,18-19H,11-12H2,(H,26,28)(H,27,29)/t18-,19+/m1/s1