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

Systemtic Name: 2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-N-(2-bromophenyl)ethanamide Openeye Name: 2-(2-benzoyl-4-bromo-anilino)-N-(2-bromophenyl)acetamide CAS Name: 2-(2-benzoyl-4-bromoanilino)-N-(2-bromophenyl)acetamide IUPAC Name: 2-(2-benzoyl-4-bromoanilino)-N-(2-bromophenyl)acetamide Traditional Name: 2-(2-benzoyl-4-bromo-anilino)-N-(2-bromophenyl)acetamide Formula: C21H16Br2N2O2 MolecularWeight: 488.17194

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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=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H16Br2N2O2/c22-15-10-11-18(16(12-15)21(27)14-6-2-1-3-7-14)24-13-20(26)25-19-9-5-4-8-17(19)23/h1-12,24H,13H2,(H,25,26)