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

Systemtic Name: (3E)-2-(4-aminophenyl)carbonyl-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-6-phenyl-1H-pyridazin-4-one Openeye Name: (3E)-2-(4-aminobenzoyl)-3-[2-(4-chlorophenyl)-2-oxo-ethylidene]-6-phenyl-1H-pyridazin-4-one CAS Name: (3E)-2-[(4-aminophenyl)-oxomethyl]-3-[2-(4-chlorophenyl)-2-oxoethylidene]-6-phenyl-1H-pyridazin-4-one IUPAC Name: (3E)-2-(4-aminobenzoyl)-3-[2-(4-chlorophenyl)-2-oxoethylidene]-6-phenyl-1H-pyridazin-4-one Traditional Name: (3E)-2-(4-aminobenzoyl)-3-[2-(4-chlorophenyl)-2-keto-ethylidene]-6-phenyl-1H-pyridazin-4-one Formula: C25H18ClN3O3 MolecularWeight: 443.88172

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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=C(C=C4)N

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=C(C=C4)N

InChI

InChI=1S/C25H18ClN3O3/c26-19-10-6-17(7-11-19)23(30)15-22-24(31)14-21(16-4-2-1-3-5-16)28-29(22)25(32)18-8-12-20(27)13-9-18/h1-15,28H,27H2/b22-15+