4-[[2,3-bis(chloranyl)phenyl]diazenyl]-5-phenyl-2-(phenylcarbonyl)-4H-pyrazol-3-one

Systemtic Name: 4-[[2,3-bis(chloranyl)phenyl]diazenyl]-5-phenyl-2-(phenylcarbonyl)-4H-pyrazol-3-one Openeye Name: 2-benzoyl-4-(2,3-dichlorophenyl)azo-5-phenyl-4H-pyrazol-3-one CAS Name: 2-benzoyl-4-(2,3-dichlorophenyl)azo-5-phenyl-4H-pyrazol-3-one IUPAC Name: 2-benzoyl-4-[(2,3-dichlorophenyl)diazenyl]-5-phenyl-4H-pyrazol-3-one Traditional Name: 2-benzoyl-4-(2,3-dichlorophenyl)azo-5-phenyl-2-pyrazolin-3-one Formula: C22H14Cl2N4O2 MolecularWeight: 437.27816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2N=NC3=C(C(=CC=C3)Cl)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2N=NC3=C(C(=CC=C3)Cl)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H14Cl2N4O2/c23-16-12-7-13-17(18(16)24)25-26-20-19(14-8-3-1-4-9-14)27-28(22(20)30)21(29)15-10-5-2-6-11-15/h1-13,20H