N-(2-chlorophenyl)-3-[6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(2-chlorophenyl)-3-[[6-(4-chlorophenyl)-3-cyano-2-pyridyl]sulfanyl]propanamide CAS Name: N-(2-chlorophenyl)-3-[[6-(4-chlorophenyl)-3-cyano-2-pyridinyl]thio]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanylpropanamide Traditional Name: N-(2-chlorophenyl)-3-[[6-(4-chlorophenyl)-3-cyano-2-pyridyl]thio]propionamide Formula: C21H15Cl2N3OS MolecularWeight: 428.3343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCSC2=C(C=CC(=N2)C3=CC=C(C=C3)Cl)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCSC2=C(C=CC(=N2)C3=CC=C(C=C3)Cl)C#N)Cl

InChI

InChI=1S/C21H15Cl2N3OS/c22-16-8-5-14(6-9-16)18-10-7-15(13-24)21(26-18)28-12-11-20(27)25-19-4-2-1-3-17(19)23/h1-10H,11-12H2,(H,25,27)