N-[2-(2-chloranylphenoxy)ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]pyridine-3-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]pyridine-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]pyridine-3-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]nicotinamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCNC(=O)C2=CN=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCNC(=O)C2=CN=CC=C2)Cl

InChI

InChI=1S/C14H13ClN2O2/c15-12-5-1-2-6-13(12)19-9-8-17-14(18)11-4-3-7-16-10-11/h1-7,10H,8-9H2,(H,17,18)