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

Systemtic Name: N-(3-acetamidophenyl)-2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4,5-dichloro-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4,5-dichloro-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetamide Formula: C14H12Cl2N4O3 MolecularWeight: 355.17608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N4O3/c1-8(21)18-9-3-2-4-10(5-9)19-12(22)7-20-14(23)13(16)11(15)6-17-20/h2-6H,7H2,1H3,(H,18,21)(H,19,22)