2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2-ethoxyethyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2-ethoxyethyl)ethanamide Openeye Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2-ethoxyethyl)acetamide CAS Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2-ethoxyethyl)acetamide IUPAC Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2-ethoxyethyl)acetamide Traditional Name: 2-[2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-(2-ethoxyethyl)acetamide Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(=O)COC1=C(C=C(C=C1)C2=NNC(=O)CC2)Cl

Isomeric SMILES

CCOCCNC(=O)COC1=C(C=C(C=C1)C2=NNC(=O)CC2)Cl

InChI

InChI=1S/C16H20ClN3O4/c1-2-23-8-7-18-16(22)10-24-14-5-3-11(9-12(14)17)13-4-6-15(21)20-19-13/h3,5,9H,2,4,6-8,10H2,1H3,(H,18,22)(H,20,21)