2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[2-(cyanomethylsulfanyl)phenyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-[2-(cyanomethylthio)phenyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[2-(cyanomethylsulfanyl)phenyl]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[2-(cyanomethylthio)phenyl]acetamide Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)SCC#N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)SCC#N

InChI

InChI=1S/C23H17ClN2O3S/c24-18-9-5-16(6-10-18)23(28)17-7-11-19(12-8-17)29-15-22(27)26-20-3-1-2-4-21(20)30-14-13-25/h1-12H,14-15H2,(H,26,27)