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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-cyanophenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(4,5-dichloro-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4,5-dichloro-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetamide Formula: C13H8Cl2N4O2 MolecularWeight: 323.13422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2N4O2/c14-10-6-17-19(13(21)12(10)15)7-11(20)18-9-3-1-2-8(4-9)5-16/h1-4,6H,7H2,(H,18,20)