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

Systemtic Name: (1R,2S)-N2-(2-chlorophenyl)-N1-pyridin-3-yl-cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1R,2S)-N2-(2-chlorophenyl)-N1-(3-pyridyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1R,2S)-N2-(2-chlorophenyl)-N1-(3-pyridinyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1R,2S)-2-N-(2-chlorophenyl)-1-N-pyridin-3-ylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1R,2S)-N'-(2-chlorophenyl)-N-(3-pyridyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c20-16-9-3-4-10-17(16)23-19(25)15-8-2-1-7-14(15)18(24)22-13-6-5-11-21-12-13/h1-6,9-12,14-15H,7-8H2,(H,22,24)(H,23,25)/t14-,15+/m1/s1