N-[2-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-chloranyl-5-[(6-oxidanylidene-1H-pyridazin-3-yl)methyl]phenoxy]phenyl]ethanamide Openeye Name: N-[2-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]phenyl]acetamide CAS Name: N-[2-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]phenyl]acetamide IUPAC Name: N-[2-[2-chloro-5-[(6-oxo-1H-pyridazin-3-yl)methyl]phenoxy]phenyl]acetamide Traditional Name: N-[2-[2-chloro-5-[(6-keto-1H-pyridazin-3-yl)methyl]phenoxy]phenyl]acetamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=C(C=CC(=C2)CC3=NNC(=O)C=C3)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-12(24)21-16-4-2-3-5-17(16)26-18-11-13(6-8-15(18)20)10-14-7-9-19(25)23-22-14/h2-9,11H,10H2,1H3,(H,21,24)(H,23,25)