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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(4,5-dichloro-6-oxo-1-pyridazinyl)acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(phenylcarbamoyl)acetamide Formula: C13H10Cl2N4O3 MolecularWeight: 341.1495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N4O3/c14-9-6-16-19(12(21)11(9)15)7-10(20)18-13(22)17-8-4-2-1-3-5-8/h1-6H,7H2,(H2,17,18,20,22)