2-(4-chloranylphenoxy)-N-[3-(6-ethoxypyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(6-ethoxypyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(6-ethoxypyridazin-3-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(6-ethoxy-3-pyridazinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(6-ethoxypyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(6-ethoxypyridazin-3-yl)phenyl]acetamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=NN=C(C=C1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-2-26-20-11-10-18(23-24-20)14-4-3-5-16(12-14)22-19(25)13-27-17-8-6-15(21)7-9-17/h3-12H,2,13H2,1H3,(H,22,25)