(3E)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-2-(2-hydroxyphenyl)carbonyl-6-phenyl-1H-pyridazin-4-one

Systemtic Name: (3E)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-2-(2-hydroxyphenyl)carbonyl-6-phenyl-1H-pyridazin-4-one Openeye Name: (3E)-3-[2-(4-chlorophenyl)-2-oxo-ethylidene]-2-(2-hydroxybenzoyl)-6-phenyl-1H-pyridazin-4-one CAS Name: (3E)-3-[2-(4-chlorophenyl)-2-oxoethylidene]-2-[(2-hydroxyphenyl)-oxomethyl]-6-phenyl-1H-pyridazin-4-one IUPAC Name: (3E)-3-[2-(4-chlorophenyl)-2-oxoethylidene]-2-(2-hydroxybenzoyl)-6-phenyl-1H-pyridazin-4-one Traditional Name: (3E)-3-[2-(4-chlorophenyl)-2-keto-ethylidene]-6-phenyl-2-salicyloyl-1H-pyridazin-4-one Formula: C25H17ClN2O4 MolecularWeight: 444.86648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(=CC(=O)C3=CC=C(C=C3)Cl)N(N2)C(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)/C(=C\C(=O)C3=CC=C(C=C3)Cl)/N(N2)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C25H17ClN2O4/c26-18-12-10-17(11-13-18)23(30)15-21-24(31)14-20(16-6-2-1-3-7-16)27-28(21)25(32)19-8-4-5-9-22(19)29/h1-15,27,29H/b21-15+