2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-p-anisyl-acetamide Formula: C14H13Cl2N3O3 MolecularWeight: 342.17732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O3/c1-22-10-4-2-9(3-5-10)6-17-12(20)8-19-14(21)13(16)11(15)7-18-19/h2-5,7H,6,8H2,1H3,(H,17,20)