2-[2-chloranyl-4-(6-oxidanylidene-1H-pyridazin-3-yl)phenoxy]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[2-chloranyl-4-(6-oxidanylidene-1H-pyridazin-3-yl)phenoxy]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[2-chloro-4-(6-oxo-1H-pyridazin-3-yl)phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[2-chloro-4-(6-oxo-1H-pyridazin-3-yl)phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[2-chloro-4-(6-oxo-1H-pyridazin-3-yl)phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[2-chloro-4-(6-keto-1H-pyridazin-3-yl)phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)C3=NNC(=O)C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)C3=NNC(=O)C=C3)Cl

InChI

InChI=1S/C21H20ClN3O4/c1-28-16-5-2-14(3-6-16)10-11-23-21(27)13-29-19-8-4-15(12-17(19)22)18-7-9-20(26)25-24-18/h2-9,12H,10-11,13H2,1H3,(H,23,27)(H,25,26)