methyl 2-[[1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[1-(3-chloro-4-methyl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[[1-(3-chloro-4-methylphenyl)-6-oxo-4,5-dihydropyridazin-3-yl]-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[1-(3-chloro-4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[1-(3-chloro-4-methyl-phenyl)-6-keto-4,5-dihydropyridazine-3-carbonyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C22H22ClN3O6 MolecularWeight: 459.87958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC(=C(C=C3C(=O)OC)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC(=C(C=C3C(=O)OC)OC)OC)Cl

InChI

InChI=1S/C22H22ClN3O6/c1-12-5-6-13(9-15(12)23)26-20(27)8-7-16(25-26)21(28)24-17-11-19(31-3)18(30-2)10-14(17)22(29)32-4/h5-6,9-11H,7-8H2,1-4H3,(H,24,28)