N-[3,5-bis(chloranyl)pyridin-4-yl]-3-cyclopentyloxy-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-3-cyclopentyloxy-4-(trifluoromethyloxy)benzamide Openeye Name: 3-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-4-(trifluoromethoxy)benzamide CAS Name: 3-cyclopentyloxy-N-(3,5-dichloro-4-pyridinyl)-4-(trifluoromethoxy)benzamide IUPAC Name: 3-cyclopentyloxy-N-(3,5-dichloropyridin-4-yl)-4-(trifluoromethoxy)benzamide Traditional Name: 3-(cyclopentoxy)-N-(3,5-dichloro-4-pyridyl)-4-(trifluoromethoxy)benzamide Formula: C18H15Cl2F3N2O3 MolecularWeight: 435.22451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)OC(F)(F)F

InChI

InChI=1S/C18H15Cl2F3N2O3/c19-12-8-24-9-13(20)16(12)25-17(26)10-5-6-14(28-18(21,22)23)15(7-10)27-11-3-1-2-4-11/h5-9,11H,1-4H2,(H,24,25,26)