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

Systemtic Name: N-butyl-2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethanamide Openeye Name: N-butyl-2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide CAS Name: N-butyl-2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide IUPAC Name: N-butyl-2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Traditional Name: N-butyl-2-[2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O3/c1-2-3-8-18-16(22)10-23-14-6-4-11(9-12(14)17)13-5-7-15(21)20-19-13/h4,6,9H,2-3,5,7-8,10H2,1H3,(H,18,22)(H,20,21)