N-[2,6-bis(bromanyl)phenyl]-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-[2,6-bis(bromanyl)phenyl]-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide Openeye Name: 5-(cyclopentoxy)-N-(2,6-dibromophenyl)-2-fluoro-4-methoxy-benzamide CAS Name: 5-cyclopentyloxy-N-(2,6-dibromophenyl)-2-fluoro-4-methoxybenzamide IUPAC Name: 5-cyclopentyloxy-N-(2,6-dibromophenyl)-2-fluoro-4-methoxybenzamide Traditional Name: 5-(cyclopentoxy)-N-(2,6-dibromophenyl)-2-fluoro-4-methoxy-benzamide Formula: C19H18Br2FNO3 MolecularWeight: 487.157523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)F)C(=O)NC2=C(C=CC=C2Br)Br)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C(=C1)F)C(=O)NC2=C(C=CC=C2Br)Br)OC3CCCC3

InChI

InChI=1S/C19H18Br2FNO3/c1-25-16-10-15(22)12(9-17(16)26-11-5-2-3-6-11)19(24)23-18-13(20)7-4-8-14(18)21/h4,7-11H,2-3,5-6H2,1H3,(H,23,24)