N-[2-(4-chloranylphenoxy)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-6-keto-1H-pyridine-3-carboxamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)C2=CNC(=O)C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)C2=CNC(=O)C=C2)Cl

InChI

InChI=1S/C14H13ClN2O3/c15-11-2-4-12(5-3-11)20-8-7-16-14(19)10-1-6-13(18)17-9-10/h1-6,9H,7-8H2,(H,16,19)(H,17,18)