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

Systemtic Name: 1-(4-bromophenyl)-3-[(4-nitrophenyl)amino]-3-phenyl-propan-1-one Openeye Name: 1-(4-bromophenyl)-3-(4-nitroanilino)-3-phenyl-propan-1-one CAS Name: 1-(4-bromophenyl)-3-(4-nitroanilino)-3-phenyl-1-propanone IUPAC Name: 1-(4-bromophenyl)-3-(4-nitroanilino)-3-phenylpropan-1-one Traditional Name: 1-(4-bromophenyl)-3-(4-nitroanilino)-3-phenyl-propan-1-one Formula: C21H17BrN2O3 MolecularWeight: 425.27528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN2O3/c22-17-8-6-16(7-9-17)21(25)14-20(15-4-2-1-3-5-15)23-18-10-12-19(13-11-18)24(26)27/h1-13,20,23H,14H2