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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O3/c1-8-3-4-11(22-2)10(5-8)18-12(20)7-19-14(21)13(16)9(15)6-17-19/h3-6H,7H2,1-2H3,(H,18,20)