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

Systemtic Name: N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-phenoxy-acetamide Formula: C21H15BrClNO3 MolecularWeight: 444.7057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrClNO3/c22-14-10-11-19(24-20(25)13-27-15-6-2-1-3-7-15)17(12-14)21(26)16-8-4-5-9-18(16)23/h1-12H,13H2,(H,24,25)