4-[2,6-bis(chloranyl)-4-nitro-phenyl]-5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-[2,6-bis(chloranyl)-4-nitro-phenyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-(2,6-dichloro-4-nitro-phenyl)-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-(2,6-dichloro-4-nitrophenyl)-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-(2,6-dichloro-4-nitrophenyl)-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-(2,6-dichloro-4-nitro-phenyl)-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C16H11Cl2N3O3 MolecularWeight: 364.18284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11Cl2N3O3/c1-9-14(15-12(17)7-11(21(23)24)8-13(15)18)16(22)20(19-9)10-5-3-2-4-6-10/h2-8,19H,1H3