2-(4-chloranylphenoxy)-N-cyclopentyl-pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-cyclopentyl-pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-cyclopentyl-pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-cyclopentyl-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-cyclopentylpyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-cyclopentyl-nicotinamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2/c18-12-7-9-14(10-8-12)22-17-15(6-3-11-19-17)16(21)20-13-4-1-2-5-13/h3,6-11,13H,1-2,4-5H2,(H,20,21)