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

Systemtic Name: N-(4-chlorophenyl)-3-[6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(4-chlorophenyl)-3-[[6-(4-chlorophenyl)-3-cyano-2-pyridyl]sulfanyl]propanamide CAS Name: N-(4-chlorophenyl)-3-[[6-(4-chlorophenyl)-3-cyano-2-pyridinyl]thio]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanylpropanamide Traditional Name: N-(4-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(=CC=C1C2=NC(=C(C=C2)C#N)SCCC(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(C=C2)C#N)SCCC(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

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