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

Systemtic Name: N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(2-pyridylthio)acetamide Formula: C20H14BrClN2O2S MolecularWeight: 461.75936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CSC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CSC3=CC=CC=N3)Cl

InChI

InChI=1S/C20H14BrClN2O2S/c21-13-8-9-17(24-18(25)12-27-19-7-3-4-10-23-19)15(11-13)20(26)14-5-1-2-6-16(14)22/h1-11H,12H2,(H,24,25)