2-(4-chloranylphenoxy)-N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(1-methyl-6-oxo-3-pyridazinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(1-methyl-6-oxopyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(6-keto-1-methyl-pyridazin-3-yl)phenyl]acetamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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