3-(2-chlorophenyl)-N-[6-(4-chlorophenyl)sulfanylpyridin-3-yl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[6-(4-chlorophenyl)sulfanylpyridin-3-yl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[6-(4-chlorophenyl)sulfanyl-3-pyridyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[6-[(4-chlorophenyl)thio]-3-pyridinyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[6-(4-chlorophenyl)sulfanylpyridin-3-yl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[6-[(4-chlorophenyl)thio]-3-pyridyl]propionamide Formula: C20H16Cl2N2OS MolecularWeight: 403.32484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=CN=C(C=C2)SC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=CN=C(C=C2)SC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2OS/c21-15-6-9-17(10-7-15)26-20-12-8-16(13-23-20)24-19(25)11-5-14-3-1-2-4-18(14)22/h1-4,6-10,12-13H,5,11H2,(H,24,25)