N-(5-chloranyl-2-methoxy-phenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

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