(4-ethanoylphenyl) 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: (4-ethanoylphenyl) 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate Openeye Name: (4-acetylphenyl) 1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxylate CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylate Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxylic acid (4-acetylphenyl) ester Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H15ClN2O4/c1-12-11-18(25)19(22-23(12)17-6-4-3-5-16(17)21)20(26)27-15-9-7-14(8-10-15)13(2)24/h3-11H,1-2H3