2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[3-(methylthio)phenyl]acetamide Formula: C22H18ClNO3S MolecularWeight: 411.90122

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO3S/c1-28-20-4-2-3-18(13-20)24-21(25)14-27-19-11-7-16(8-12-19)22(26)15-5-9-17(23)10-6-15/h2-13H,14H2,1H3,(H,24,25)