N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-3-[(4-methoxyphenyl)thio]propanamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-[(4-methoxyphenyl)thio]propionamide Formula: C23H19Cl2NO3S MolecularWeight: 460.37286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)SCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H19Cl2NO3S/c1-29-16-7-9-17(10-8-16)30-13-12-22(27)26-21-11-6-15(24)14-19(21)23(28)18-4-2-3-5-20(18)25/h2-11,14H,12-13H2,1H3,(H,26,27)