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

Systemtic Name: N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(furan-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(2-furylmethylsulfanyl)acetamide CAS Name: N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-(2-furanylmethylthio)acetamide IUPAC Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(furan-2-ylmethylsulfanyl)acetamide Traditional Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(2-furfurylthio)acetamide Formula: C20H15BrClNO3S MolecularWeight: 464.76

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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)CSCC3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CSCC3=CC=CO3)Cl

InChI

InChI=1S/C20H15BrClNO3S/c21-13-7-8-18(23-19(24)12-27-11-14-4-3-9-26-14)16(10-13)20(25)15-5-1-2-6-17(15)22/h1-10H,11-12H2,(H,23,24)