3-(2-chlorophenyl)carbonyl-5-[(4-chlorophenyl)-oxidanyl-methylidene]-1H-pyrazol-4-one

Systemtic Name: 3-(2-chlorophenyl)carbonyl-5-[(4-chlorophenyl)-oxidanyl-methylidene]-1H-pyrazol-4-one Openeye Name: 3-(2-chlorobenzoyl)-5-[(4-chlorophenyl)-hydroxy-methylene]-1H-pyrazol-4-one CAS Name: 5-[(4-chlorophenyl)-hydroxymethylidene]-3-[(2-chlorophenyl)-oxomethyl]-1H-pyrazol-4-one IUPAC Name: 3-(2-chlorobenzoyl)-5-[(4-chlorophenyl)-hydroxymethylidene]-1H-pyrazol-4-one Traditional Name: 3-(2-chlorobenzoyl)-5-[(4-chlorophenyl)-hydroxy-methylene]-2-pyrazolin-4-one Formula: C17H10Cl2N2O3 MolecularWeight: 361.1789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=NNC(=C(C3=CC=C(C=C3)Cl)O)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=NNC(=C(C3=CC=C(C=C3)Cl)O)C2=O)Cl

InChI

InChI=1S/C17H10Cl2N2O3/c18-10-7-5-9(6-8-10)15(22)13-17(24)14(21-20-13)16(23)11-3-1-2-4-12(11)19/h1-8,20,22H