2-(4-chloranylphenoxy)-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(6-thiophen-2-yl-3-pyridazinyl)oxy]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]acetamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(C=C2)OCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(C=C2)OCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c19-13-3-5-14(6-4-13)25-12-17(23)20-9-10-24-18-8-7-15(21-22-18)16-2-1-11-26-16/h1-8,11H,9-10,12H2,(H,20,23)