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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H17BrClNO3/c1-28-16-9-6-14(7-10-16)12-21(26)25-20-11-8-15(23)13-18(20)22(27)17-4-2-3-5-19(17)24/h2-11,13H,12H2,1H3,(H,25,26)