2-(4-chloranylphenoxy)-N-pyridin-4-yl-pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-pyridin-4-yl-pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-pyridyl)pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-pyridin-4-yl-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-pyridin-4-ylpyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-pyridyl)nicotinamide Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C17H12ClN3O2/c18-12-3-5-14(6-4-12)23-17-15(2-1-9-20-17)16(22)21-13-7-10-19-11-8-13/h1-11H,(H,19,21,22)