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

Systemtic Name: (6E)-4-(6-chloranyl-1H-benzimidazol-2-yl)-6-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one Openeye Name: (6E)-4-(6-chloro-1H-benzimidazol-2-yl)-6-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one CAS Name: (6E)-4-(6-chloro-1H-benzimidazol-2-yl)-6-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyridazin-3-one IUPAC Name: (6E)-4-(6-chloro-1H-benzimidazol-2-yl)-6-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one Traditional Name: (6E)-4-(6-chloro-1H-benzimidazol-2-yl)-6-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C(=O)NN2)C3=NC4=C(N3)C=C(C=C4)Cl)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\C=C(C(=O)NN2)C3=NC4=C(N3)C=C(C=C4)Cl)/C=CC1=O

InChI

InChI=1S/C18H13ClN4O3/c1-26-16-6-9(2-5-15(16)24)13-8-11(18(25)23-22-13)17-20-12-4-3-10(19)7-14(12)21-17/h2-8,22H,1H3,(H,20,21)(H,23,25)/b13-9+