N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C16H14Cl2N4O2 MolecularWeight: 365.21396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N4O2/c1-8-4-5-12(17)15(14(8)18)20-13(23)7-22-16(24)11(6-19)9(2)10(3)21-22/h4-5H,7H2,1-3H3,(H,20,23)