(4E)-4-(5-chloranylbenzimidazol-2-ylidene)-6-methyl-1,2-dihydropyridazin-3-one

Systemtic Name: (4E)-4-(5-chloranylbenzimidazol-2-ylidene)-6-methyl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-(5-chlorobenzimidazol-2-ylidene)-6-methyl-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-(5-chloro-2-benzimidazolylidene)-6-methyl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-(5-chlorobenzimidazol-2-ylidene)-6-methyl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-(5-chlorobenzimidazol-2-ylidene)-6-methyl-1,2-dihydropyridazin-3-one Formula: C12H9ClN4O MolecularWeight: 260.67906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2N=C3C=CC(=CC3=N2)Cl)C(=O)NN1

Isomeric SMILES

CC1=C/C(=C\2/N=C3C=CC(=CC3=N2)Cl)/C(=O)NN1

InChI

InChI=1S/C12H9ClN4O/c1-6-4-8(12(18)17-16-6)11-14-9-3-2-7(13)5-10(9)15-11/h2-5,16H,1H3,(H,17,18)/b11-8+