N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]acetamide CAS Name: N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]acetamide Traditional Name: 2-(benzylthio)-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]acetamide Formula: C22H17BrClNO2S MolecularWeight: 474.79788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H17BrClNO2S/c23-16-10-11-20(18(12-16)22(27)17-8-4-5-9-19(17)24)25-21(26)14-28-13-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,25,26)