1-(3-chloranyl-4-methyl-phenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C21H17ClN4O4 MolecularWeight: 424.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C)Cl

InChI

InChI=1S/C21H17ClN4O4/c1-11-3-5-13(10-16(11)22)26-18(27)8-7-17(24-26)19(28)23-12-4-6-14-15(9-12)21(30)25(2)20(14)29/h3-6,9-10H,7-8H2,1-2H3,(H,23,28)