[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: [1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate Openeye Name: [2-(2-chloroanilino)-1-methyl-2-oxo-ethyl] 1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxylate CAS Name: 1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxylic acid [1-(2-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-chloroanilino)-1-oxopropan-2-yl] 1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-methyl-4,5-dihydropyridazine-3-carboxylic acid [2-(2-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)C2=NN(C(=O)CC2)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)C2=NN(C(=O)CC2)C

InChI

InChI=1S/C15H16ClN3O4/c1-9(14(21)17-11-6-4-3-5-10(11)16)23-15(22)12-7-8-13(20)19(2)18-12/h3-6,9H,7-8H2,1-2H3,(H,17,21)