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

Systemtic Name: 5-cyclopentyloxy-2-fluoranyl-4-methoxy-N-[2,4,6-tris(chloranyl)phenyl]benzamide Openeye Name: 5-(cyclopentoxy)-2-fluoro-4-methoxy-N-(2,4,6-trichlorophenyl)benzamide CAS Name: 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2,4,6-trichlorophenyl)benzamide IUPAC Name: 5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2,4,6-trichlorophenyl)benzamide Traditional Name: 5-(cyclopentoxy)-2-fluoro-4-methoxy-N-(2,4,6-trichlorophenyl)benzamide Formula: C19H17Cl3FNO3 MolecularWeight: 432.700583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl3FNO3/c1-26-16-9-15(23)12(8-17(16)27-11-4-2-3-5-11)19(25)24-18-13(21)6-10(20)7-14(18)22/h6-9,11H,2-5H2,1H3,(H,24,25)