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

Systemtic Name: N-[2,6-bis(chloranyl)-4-methoxy-phenyl]-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide Openeye Name: 5-(cyclopentoxy)-N-(2,6-dichloro-4-methoxy-phenyl)-2-fluoro-4-methoxy-benzamide CAS Name: 5-cyclopentyloxy-N-(2,6-dichloro-4-methoxyphenyl)-2-fluoro-4-methoxybenzamide IUPAC Name: 5-cyclopentyloxy-N-(2,6-dichloro-4-methoxyphenyl)-2-fluoro-4-methoxybenzamide Traditional Name: 5-(cyclopentoxy)-N-(2,6-dichloro-4-methoxy-phenyl)-2-fluoro-4-methoxy-benzamide Formula: C20H20Cl2FNO4 MolecularWeight: 428.281503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC(=C(C=C2F)OC)OC3CCCC3)Cl

Isomeric SMILES

COC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC(=C(C=C2F)OC)OC3CCCC3)Cl

InChI

InChI=1S/C20H20Cl2FNO4/c1-26-12-7-14(21)19(15(22)8-12)24-20(25)13-9-18(17(27-2)10-16(13)23)28-11-5-3-4-6-11/h7-11H,3-6H2,1-2H3,(H,24,25)