2-(5-chloranylpyridin-3-yl)oxy-N-[(4-chloranylthiophen-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-(5-chloranylpyridin-3-yl)oxy-N-[(4-chloranylthiophen-2-yl)methyl]pyridine-3-carboxamide Openeye Name: 2-[(5-chloro-3-pyridyl)oxy]-N-[(4-chloro-2-thienyl)methyl]pyridine-3-carboxamide CAS Name: 2-[(5-chloro-3-pyridinyl)oxy]-N-[(4-chloro-2-thiophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(5-chloropyridin-3-yl)oxy-N-[(4-chlorothiophen-2-yl)methyl]pyridine-3-carboxamide Traditional Name: 2-[(5-chloro-3-pyridyl)oxy]-N-[(4-chloro-2-thienyl)methyl]nicotinamide Formula: C16H11Cl2N3O2S MolecularWeight: 380.24844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC(=CN=C2)Cl)C(=O)NCC3=CC(=CS3)Cl

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC(=CN=C2)Cl)C(=O)NCC3=CC(=CS3)Cl

InChI

InChI=1S/C16H11Cl2N3O2S/c17-10-4-12(7-19-6-10)23-16-14(2-1-3-20-16)15(22)21-8-13-5-11(18)9-24-13/h1-7,9H,8H2,(H,21,22)