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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-phenyl-acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-phenylacetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-phenylacetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-phenyl-acetamide Formula: C12H9Cl2N3O2 MolecularWeight: 298.12476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9Cl2N3O2/c13-9-6-15-17(12(19)11(9)14)7-10(18)16-8-4-2-1-3-5-8/h1-6H,7H2,(H,16,18)