N-(4-bromophenyl)-2-[(3-bromophenyl)amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(3-bromophenyl)amino]ethanamide Openeye Name: 2-(3-bromoanilino)-N-(4-bromophenyl)acetamide CAS Name: 2-(3-bromoanilino)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(3-bromoanilino)-N-(4-bromophenyl)acetamide Traditional Name: 2-(3-bromoanilino)-N-(4-bromophenyl)acetamide Formula: C14H12Br2N2O MolecularWeight: 384.06588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)NCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12Br2N2O/c15-10-4-6-12(7-5-10)18-14(19)9-17-13-3-1-2-11(16)8-13/h1-8,17H,9H2,(H,18,19)