5-[(4-nitrophenyl)amino]-2-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-one

Systemtic Name: 5-[(4-nitrophenyl)amino]-2-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-one Openeye Name: 5-(4-nitroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one CAS Name: 5-(4-nitroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one IUPAC Name: 5-(4-nitroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one Traditional Name: 5-(4-nitroanilino)-2-(2,4,6-trichlorophenyl)-2-pyrazolin-3-one Formula: C15H9Cl3N4O3 MolecularWeight: 399.61596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H9Cl3N4O3/c16-8-5-11(17)15(12(18)6-8)21-14(23)7-13(20-21)19-9-1-3-10(4-2-9)22(24)25/h1-6H,7H2,(H,19,20)