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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-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-(3,5-dichloro-2-pyridyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(3,5-dichloro-2-pyridinyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(3,5-dichloropyridin-2-yl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(3,5-dichloro-2-pyridyl)acetamide Formula: C14H11Cl2N5O2 MolecularWeight: 352.17544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=C(C=C(C=N2)Cl)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=C(C=C(C=N2)Cl)Cl)C#N

InChI

InChI=1S/C14H11Cl2N5O2/c1-7-8(2)20-21(14(23)10(7)4-17)6-12(22)19-13-11(16)3-9(15)5-18-13/h3,5H,6H2,1-2H3,(H,18,19,22)