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

Systemtic Name: (1S,2R)-N2-(2-chlorophenyl)-N1-(4-ethanoylphenyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1S,2R)-N1-(4-acetylphenyl)-N2-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1S,2R)-N1-(4-acetylphenyl)-N2-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1S,2R)-1-N-(4-acetylphenyl)-2-N-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1S,2R)-N-(4-acetylphenyl)-N'-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC=CCC2C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3/c1-14(26)15-10-12-16(13-11-15)24-21(27)17-6-2-3-7-18(17)22(28)25-20-9-5-4-8-19(20)23/h2-5,8-13,17-18H,6-7H2,1H3,(H,24,27)(H,25,28)/t17-,18+/m0/s1