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

Systemtic Name: 2-(4-chloranylphenoxy)-N-pentan-3-yl-pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-ethylpropyl)pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-pentan-3-yl-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-pentan-3-ylpyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-ethylpropyl)nicotinamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2/c1-3-13(4-2)20-16(21)15-6-5-11-19-17(15)22-14-9-7-12(18)8-10-14/h5-11,13H,3-4H2,1-2H3,(H,20,21)