2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(2-benzoyl-4-bromo-anilino)-N-(3-chlorophenyl)acetamide CAS Name: 2-(2-benzoyl-4-bromoanilino)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(2-benzoyl-4-bromoanilino)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(2-benzoyl-4-bromo-anilino)-N-(3-chlorophenyl)acetamide Formula: C21H16BrClN2O2 MolecularWeight: 443.72094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H16BrClN2O2/c22-15-9-10-19(18(11-15)21(27)14-5-2-1-3-6-14)24-13-20(26)25-17-8-4-7-16(23)12-17/h1-12,24H,13H2,(H,25,26)