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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(3,4-diethoxyphenyl)acetamide Formula: C16H17Cl2N3O4 MolecularWeight: 386.22988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)OCC

InChI

InChI=1S/C16H17Cl2N3O4/c1-3-24-12-6-5-10(7-13(12)25-4-2)20-14(22)9-21-16(23)15(18)11(17)8-19-21/h5-8H,3-4,9H2,1-2H3,(H,20,22)