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

Systemtic Name: N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-methoxy-2-phenylacetamide Traditional Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-methoxy-2-phenyl-acetamide Formula: C22H17BrClNO3 MolecularWeight: 458.73228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrClNO3/c1-28-21(14-7-3-2-4-8-14)22(27)25-19-12-11-15(23)13-17(19)20(26)16-9-5-6-10-18(16)24/h2-13,21H,1H3,(H,25,27)