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

Systemtic Name: 2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-(2-benzoyl-4-bromo-anilino)-N-(2-benzoylphenyl)acetamide CAS Name: 2-(2-benzoyl-4-bromoanilino)-N-(2-benzoylphenyl)acetamide IUPAC Name: 2-(2-benzoyl-4-bromoanilino)-N-(2-benzoylphenyl)acetamide Traditional Name: 2-(2-benzoyl-4-bromo-anilino)-N-(2-benzoylphenyl)acetamide Formula: C28H21BrN2O3 MolecularWeight: 513.38194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CNC3=C(C=C(C=C3)Br)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CNC3=C(C=C(C=C3)Br)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H21BrN2O3/c29-21-15-16-24(23(17-21)28(34)20-11-5-2-6-12-20)30-18-26(32)31-25-14-8-7-13-22(25)27(33)19-9-3-1-4-10-19/h1-17,30H,18H2,(H,31,32)