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

Systemtic Name: 2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide CAS Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O3/c1-2-7-17-15(21)9-22-13-5-3-10(8-11(13)16)12-4-6-14(20)19-18-12/h2-3,5,8H,1,4,6-7,9H2,(H,17,21)(H,19,20)