4-(6-chloranyl-1H-benzimidazol-2-yl)-6-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one

Systemtic Name: 4-(6-chloranyl-1H-benzimidazol-2-yl)-6-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one Openeye Name: 4-(6-chloro-1H-benzimidazol-2-yl)-6-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one CAS Name: 4-(6-chloro-1H-benzimidazol-2-yl)-6-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyridazin-3-one IUPAC Name: 4-(6-chloro-1H-benzimidazol-2-yl)-6-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one Traditional Name: 4-(6-chloro-1H-benzimidazol-2-yl)-6-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one Formula: C19H15ClN4O2 MolecularWeight: 366.801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NN2)C3=NC4=C(N3)C=C(C=C4)Cl)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NN2)C3=NC4=C(N3)C=C(C=C4)Cl)C=C(C1=O)C

InChI

InChI=1S/C19H15ClN4O2/c1-9-5-11(6-10(2)17(9)25)15-8-13(19(26)24-23-15)18-21-14-4-3-12(20)7-16(14)22-18/h3-8,23H,1-2H3,(H,21,22)(H,24,26)