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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[6-keto-3-(4-pyridyl)pyridazin-1-yl]ethyl]acetamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=NC=C3)Cl

InChI

InChI=1S/C19H17ClN4O3/c20-15-1-3-16(4-2-15)27-13-18(25)22-11-12-24-19(26)6-5-17(23-24)14-7-9-21-10-8-14/h1-10H,11-13H2,(H,22,25)