3-(3-chlorophenyl)-1-(4-fluorophenyl)-1-[(4-nitrophenyl)amino]propan-2-one

Systemtic Name: 3-(3-chlorophenyl)-1-(4-fluorophenyl)-1-[(4-nitrophenyl)amino]propan-2-one Openeye Name: 3-(3-chlorophenyl)-1-(4-fluorophenyl)-1-(4-nitroanilino)propan-2-one CAS Name: 3-(3-chlorophenyl)-1-(4-fluorophenyl)-1-(4-nitroanilino)-2-propanone IUPAC Name: 3-(3-chlorophenyl)-1-(4-fluorophenyl)-1-(4-nitroanilino)propan-2-one Traditional Name: 3-(3-chlorophenyl)-1-(4-fluorophenyl)-1-(4-nitroanilino)acetone Formula: C21H16ClFN2O3 MolecularWeight: 398.814743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClFN2O3/c22-16-3-1-2-14(12-16)13-20(26)21(15-4-6-17(23)7-5-15)24-18-8-10-19(11-9-18)25(27)28/h1-12,21,24H,13H2