1-(2-chlorophenyl)-6-methyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C21H15ClN4O4 MolecularWeight: 422.8212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C21H15ClN4O4/c1-11-9-17(27)18(24-26(11)16-6-4-3-5-15(16)22)19(28)23-12-7-8-13-14(10-12)21(30)25(2)20(13)29/h3-10H,1-2H3,(H,23,28)