N-[4,6-bis(chloranyl)pyrimidin-5-yl]-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-[4,6-bis(chloranyl)pyrimidin-5-yl]-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide Openeye Name: 5-(cyclopentoxy)-N-(4,6-dichloropyrimidin-5-yl)-2-fluoro-4-methoxy-benzamide CAS Name: 5-cyclopentyloxy-N-(4,6-dichloro-5-pyrimidinyl)-2-fluoro-4-methoxybenzamide IUPAC Name: 5-cyclopentyloxy-N-(4,6-dichloropyrimidin-5-yl)-2-fluoro-4-methoxybenzamide Traditional Name: 5-(cyclopentoxy)-N-(4,6-dichloropyrimidin-5-yl)-2-fluoro-4-methoxy-benzamide Formula: C17H16Cl2FN3O3 MolecularWeight: 400.231643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)F)C(=O)NC2=C(N=CN=C2Cl)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C(=C1)F)C(=O)NC2=C(N=CN=C2Cl)Cl)OC3CCCC3

InChI

InChI=1S/C17H16Cl2FN3O3/c1-25-12-7-11(20)10(6-13(12)26-9-4-2-3-5-9)17(24)23-14-15(18)21-8-22-16(14)19/h6-9H,2-5H2,1H3,(H,23,24)