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

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-2-keto-1H-pyridine-3-carboxamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O3/c17-12-5-7-13(8-6-12)22-11-2-1-9-18-15(20)14-4-3-10-19-16(14)21/h3-8,10H,1-2,9,11H2,(H,18,20)(H,19,21)