N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C23H19BrClNO3 MolecularWeight: 472.75886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H19BrClNO3/c1-14-11-15(7-10-21(14)29-2)12-22(27)26-20-9-8-16(24)13-18(20)23(28)17-5-3-4-6-19(17)25/h3-11,13H,12H2,1-2H3,(H,26,27)