5-chloranyl-2-methoxy-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[(6-thiophen-2-yl-3-pyridazinyl)oxy]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]benzamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCOC2=NN=C(C=C2)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCOC2=NN=C(C=C2)C3=CC=CS3

InChI

InChI=1S/C18H16ClN3O3S/c1-24-15-6-4-12(19)11-13(15)18(23)20-8-9-25-17-7-5-14(21-22-17)16-3-2-10-26-16/h2-7,10-11H,8-9H2,1H3,(H,20,23)