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

Systemtic Name: (1S,2R)-N2-(2-chlorophenyl)-N1-(3-hydroxyphenyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1S,2R)-N2-(2-chlorophenyl)-N1-(3-hydroxyphenyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1S,2R)-N2-(2-chlorophenyl)-N1-(3-hydroxyphenyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1S,2R)-2-N-(2-chlorophenyl)-1-N-(3-hydroxyphenyl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1S,2R)-N'-(2-chlorophenyl)-N-(3-hydroxyphenyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c21-17-10-3-4-11-18(17)23-20(26)16-9-2-1-8-15(16)19(25)22-13-6-5-7-14(24)12-13/h1-7,10-12,15-16,24H,8-9H2,(H,22,25)(H,23,26)/t15-,16+/m0/s1