3-(3-bromophenyl)-1-(4-methylphenyl)-1-[(4-nitrophenyl)amino]propan-2-one

Systemtic Name: 3-(3-bromophenyl)-1-(4-methylphenyl)-1-[(4-nitrophenyl)amino]propan-2-one Openeye Name: 3-(3-bromophenyl)-1-(4-nitroanilino)-1-(p-tolyl)propan-2-one CAS Name: 3-(3-bromophenyl)-1-(4-methylphenyl)-1-(4-nitroanilino)-2-propanone IUPAC Name: 3-(3-bromophenyl)-1-(4-methylphenyl)-1-(4-nitroanilino)propan-2-one Traditional Name: 3-(3-bromophenyl)-1-(4-nitroanilino)-1-(p-tolyl)acetone Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)CC2=CC(=CC=C2)Br)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)CC2=CC(=CC=C2)Br)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19BrN2O3/c1-15-5-7-17(8-6-15)22(21(26)14-16-3-2-4-18(23)13-16)24-19-9-11-20(12-10-19)25(27)28/h2-13,22,24H,14H2,1H3