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

Systemtic Name: 3-(4-chlorophenyl)-1-(4-nitrophenyl)-3-[(4-nitrophenyl)amino]propan-1-one Openeye Name: 3-(4-chlorophenyl)-3-(4-nitroanilino)-1-(4-nitrophenyl)propan-1-one CAS Name: 3-(4-chlorophenyl)-3-(4-nitroanilino)-1-(4-nitrophenyl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-3-(4-nitroanilino)-1-(4-nitrophenyl)propan-1-one Traditional Name: 3-(4-chlorophenyl)-3-(4-nitroanilino)-1-(4-nitrophenyl)propan-1-one Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O5/c22-16-5-1-14(2-6-16)20(23-17-7-11-19(12-8-17)25(29)30)13-21(26)15-3-9-18(10-4-15)24(27)28/h1-12,20,23H,13H2