2-[2,3,4,5,6-pentakis(chloranyl)phenyl]-5-phenylazanyl-1H-pyrazol-3-one

Systemtic Name: 2-[2,3,4,5,6-pentakis(chloranyl)phenyl]-5-phenylazanyl-1H-pyrazol-3-one Openeye Name: 5-anilino-2-(2,3,4,5,6-pentachlorophenyl)-1H-pyrazol-3-one CAS Name: 5-anilino-2-(2,3,4,5,6-pentachlorophenyl)-1H-pyrazol-3-one IUPAC Name: 5-anilino-2-(2,3,4,5,6-pentachlorophenyl)-1H-pyrazol-3-one Traditional Name: 5-anilino-2-(2,3,4,5,6-pentachlorophenyl)-3-pyrazolin-3-one Formula: C15H8Cl5N3O MolecularWeight: 423.50852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)N(N2)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)N(N2)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C15H8Cl5N3O/c16-10-11(17)13(19)15(14(20)12(10)18)23-9(24)6-8(22-23)21-7-4-2-1-3-5-7/h1-6,21-22H