(5Z)-5-[(4-chlorophenyl)methylidene]-3-phenyl-1,4-dihydropyridazin-6-one

Systemtic Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-phenyl-1,4-dihydropyridazin-6-one Openeye Name: (5Z)-5-[(4-chlorophenyl)methylene]-3-phenyl-1,4-dihydropyridazin-6-one CAS Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-phenyl-1,4-dihydropyridazin-6-one IUPAC Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-phenyl-1,4-dihydropyridazin-6-one Traditional Name: (5Z)-5-(4-chlorobenzylidene)-3-phenyl-1,4-dihydropyridazin-6-one Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=C(C=C2)Cl)C(=O)NN=C1C3=CC=CC=C3

Isomeric SMILES

C1/C(=C/C2=CC=C(C=C2)Cl)/C(=O)NN=C1C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2O/c18-15-8-6-12(7-9-15)10-14-11-16(19-20-17(14)21)13-4-2-1-3-5-13/h1-10H,11H2,(H,20,21)/b14-10-