2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C14H13Cl2N3O2 MolecularWeight: 326.17792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O2/c1-8-3-4-10(5-9(8)2)18-12(20)7-19-14(21)13(16)11(15)6-17-19/h3-6H,7H2,1-2H3,(H,18,20)