1-(4-bromophenyl)-3-[(4-bromophenyl)amino]-3-(4-nitrophenyl)propan-1-one

Systemtic Name: 1-(4-bromophenyl)-3-[(4-bromophenyl)amino]-3-(4-nitrophenyl)propan-1-one Openeye Name: 3-(4-bromoanilino)-1-(4-bromophenyl)-3-(4-nitrophenyl)propan-1-one CAS Name: 3-(4-bromoanilino)-1-(4-bromophenyl)-3-(4-nitrophenyl)-1-propanone IUPAC Name: 3-(4-bromoanilino)-1-(4-bromophenyl)-3-(4-nitrophenyl)propan-1-one Traditional Name: 3-(4-bromoanilino)-1-(4-bromophenyl)-3-(4-nitrophenyl)propan-1-one Formula: C21H16Br2N2O3 MolecularWeight: 504.17134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)C2=CC=C(C=C2)Br)NC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(CC(=O)C2=CC=C(C=C2)Br)NC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C21H16Br2N2O3/c22-16-5-1-15(2-6-16)21(26)13-20(24-18-9-7-17(23)8-10-18)14-3-11-19(12-4-14)25(27)28/h1-12,20,24H,13H2