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

Systemtic Name: 2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-phenethyl-acetamide CAS Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-phenethylacetamide IUPAC Name: 2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-phenethylacetamide Traditional Name: 2-[2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-phenethyl-acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC(=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

C1CC(=O)NN=C1C2=CC(=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c21-16-12-15(17-7-9-19(25)24-23-17)6-8-18(16)27-13-20(26)22-11-10-14-4-2-1-3-5-14/h1-6,8,12H,7,9-11,13H2,(H,22,26)(H,24,25)