N-(2-chlorophenyl)-2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]acetamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O3/c1-26-14-8-6-13(7-9-14)16-10-11-19(25)23(22-16)12-18(24)21-17-5-3-2-4-15(17)20/h2-11H,12H2,1H3,(H,21,24)