methyl 4-[[1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]amino]benzoate CAS Name: 4-[[[1-(2-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]amino]benzoate Traditional Name: 4-[[1-(2-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]amino]benzoic acid methyl ester Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H16ClN3O4/c1-12-11-17(25)18(23-24(12)16-6-4-3-5-15(16)21)19(26)22-14-9-7-13(8-10-14)20(27)28-2/h3-11H,1-2H3,(H,22,26)