N-(3-bromanyl-5-chloranyl-pyridin-4-yl)-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-pyridin-4-yl)-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide Openeye Name: N-(3-bromo-5-chloro-4-pyridyl)-5-(cyclopentoxy)-2-fluoro-4-methoxy-benzamide CAS Name: N-(3-bromo-5-chloro-4-pyridinyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide IUPAC Name: N-(3-bromo-5-chloropyridin-4-yl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide Traditional Name: N-(3-bromo-5-chloro-4-pyridyl)-5-(cyclopentoxy)-2-fluoro-4-methoxy-benzamide Formula: C18H17BrClFN2O3 MolecularWeight: 443.694583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)F)C(=O)NC2=C(C=NC=C2Cl)Br)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C(=C1)F)C(=O)NC2=C(C=NC=C2Cl)Br)OC3CCCC3

InChI

InChI=1S/C18H17BrClFN2O3/c1-25-15-7-14(21)11(6-16(15)26-10-4-2-3-5-10)18(24)23-17-12(19)8-22-9-13(17)20/h6-10H,2-5H2,1H3,(H,22,23,24)