N-[2-(4-chloranylphenoxy)pyridin-3-yl]-4-ethyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)pyridin-3-yl]-4-ethyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)-3-pyridyl]-4-ethyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)-3-pyridinyl]-4-ethylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)pyridin-3-yl]-4-ethylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)-3-pyridyl]-4-ethyl-benzamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-2-14-5-7-15(8-6-14)19(24)23-18-4-3-13-22-20(18)25-17-11-9-16(21)10-12-17/h3-13H,2H2,1H3,(H,23,24)