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

Systemtic Name: N-[2-(4-chloranylphenoxy)pyridin-3-yl]-4-propyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)-3-pyridyl]-4-propyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)-3-pyridinyl]-4-propylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)pyridin-3-yl]-4-propylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)-3-pyridyl]-4-propyl-benzamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O2/c1-2-4-15-6-8-16(9-7-15)20(25)24-19-5-3-14-23-21(19)26-18-12-10-17(22)11-13-18/h3,5-14H,2,4H2,1H3,(H,24,25)