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

Systemtic Name: (1S,2R)-N1-(2-chlorophenyl)-N2-pyridin-2-yl-cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1S,2R)-N1-(2-chlorophenyl)-N2-(2-pyridyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1S,2R)-N1-(2-chlorophenyl)-N2-(2-pyridinyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1S,2R)-1-N-(2-chlorophenyl)-2-N-pyridin-2-ylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1S,2R)-N-(2-chlorophenyl)-N'-(2-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=CC=CC=C2Cl)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1C=CC[C@H]([C@H]1C(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H18ClN3O2/c20-15-9-3-4-10-16(15)22-18(24)13-7-1-2-8-14(13)19(25)23-17-11-5-6-12-21-17/h1-6,9-14H,7-8H2,(H,22,24)(H,21,23,25)/t13-,14+/m0/s1