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

Systemtic Name: 1-(4-bromophenyl)-3-(3-fluorophenyl)-3-[(4-nitrophenyl)amino]propan-1-one Openeye Name: 1-(4-bromophenyl)-3-(3-fluorophenyl)-3-(4-nitroanilino)propan-1-one CAS Name: 1-(4-bromophenyl)-3-(3-fluorophenyl)-3-(4-nitroanilino)-1-propanone IUPAC Name: 1-(4-bromophenyl)-3-(3-fluorophenyl)-3-(4-nitroanilino)propan-1-one Traditional Name: 1-(4-bromophenyl)-3-(3-fluorophenyl)-3-(4-nitroanilino)propan-1-one Formula: C21H16BrFN2O3 MolecularWeight: 443.265743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrFN2O3/c22-16-6-4-14(5-7-16)21(26)13-20(15-2-1-3-17(23)12-15)24-18-8-10-19(11-9-18)25(27)28/h1-12,20,24H,13H2