2-(5-chloranylpyridin-3-yl)oxy-N-[1-(5-chloranylthiophen-2-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: 2-(5-chloranylpyridin-3-yl)oxy-N-[1-(5-chloranylthiophen-2-yl)ethyl]pyridine-3-carboxamide Openeye Name: 2-[(5-chloro-3-pyridyl)oxy]-N-[1-(5-chloro-2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[(5-chloro-3-pyridinyl)oxy]-N-[1-(5-chloro-2-thiophenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(5-chloropyridin-3-yl)oxy-N-[1-(5-chlorothiophen-2-yl)ethyl]pyridine-3-carboxamide Traditional Name: 2-[(5-chloro-3-pyridyl)oxy]-N-[1-(5-chloro-2-thienyl)ethyl]nicotinamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C2=C(N=CC=C2)OC3=CC(=CN=C3)Cl

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C2=C(N=CC=C2)OC3=CC(=CN=C3)Cl

InChI

InChI=1S/C17H13Cl2N3O2S/c1-10(14-4-5-15(19)25-14)22-16(23)13-3-2-6-21-17(13)24-12-7-11(18)8-20-9-12/h2-10H,1H3,(H,22,23)