N-[3-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)oxyphenyl]ethanamide

Systemtic Name: N-[3-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)oxyphenyl]ethanamide Openeye Name: N-[3-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)oxyphenyl]acetamide CAS Name: N-[3-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)oxy]phenyl]acetamide IUPAC Name: N-[3-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)oxyphenyl]acetamide Traditional Name: N-[3-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)oxyphenyl]acetamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O3/c1-12(23)21-13-6-5-9-15(10-13)25-16-11-20-22(18(24)17(16)19)14-7-3-2-4-8-14/h2-11H,1H3,(H,21,23)