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

Systemtic Name: (1S,2R)-N2-(2-chlorophenyl)-N1-(2-hydroxyphenyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1S,2R)-N2-(2-chlorophenyl)-N1-(2-hydroxyphenyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1S,2R)-N2-(2-chlorophenyl)-N1-(2-hydroxyphenyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1S,2R)-2-N-(2-chlorophenyl)-1-N-(2-hydroxyphenyl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1S,2R)-N'-(2-chlorophenyl)-N-(2-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=C2O)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1C=CC[C@H]([C@H]1C(=O)NC2=CC=CC=C2O)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O3/c21-15-9-3-4-10-16(15)22-19(25)13-7-1-2-8-14(13)20(26)23-17-11-5-6-12-18(17)24/h1-6,9-14,24H,7-8H2,(H,22,25)(H,23,26)/t13-,14+/m1/s1