2-chloranyl-N-[6-(4-methoxyphenoxy)pyridin-3-yl]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[6-(4-methoxyphenoxy)pyridin-3-yl]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[6-(4-methoxyphenoxy)-3-pyridyl]pyridine-3-carboxamide CAS Name: 2-chloro-N-[6-(4-methoxyphenoxy)-3-pyridinyl]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[6-(4-methoxyphenoxy)pyridin-3-yl]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[6-(4-methoxyphenoxy)-3-pyridyl]nicotinamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O3/c1-24-13-5-7-14(8-6-13)25-16-9-4-12(11-21-16)22-18(23)15-3-2-10-20-17(15)19/h2-11H,1H3,(H,22,23)