2,2-bis[(4-bromophenyl)amino]-1-phenyl-ethanone

Systemtic Name: 2,2-bis[(4-bromophenyl)amino]-1-phenyl-ethanone Openeye Name: 2,2-bis(4-bromoanilino)-1-phenyl-ethanone CAS Name: 2,2-bis(4-bromoanilino)-1-phenylethanone IUPAC Name: 2,2-bis(4-bromoanilino)-1-phenylethanone Traditional Name: 2,2-bis(4-bromoanilino)-1-phenyl-ethanone Formula: C20H16Br2N2O MolecularWeight: 460.16184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)Br)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)Br)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16Br2N2O/c21-15-6-10-17(11-7-15)23-20(19(25)14-4-2-1-3-5-14)24-18-12-8-16(22)9-13-18/h1-13,20,23-24H