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

Systemtic Name: N-[2,6-bis(chloranyl)-4-methanoyl-phenyl]-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide Openeye Name: 5-(cyclopentoxy)-N-(2,6-dichloro-4-formyl-phenyl)-2-fluoro-4-methoxy-benzamide CAS Name: 5-cyclopentyloxy-N-(2,6-dichloro-4-formylphenyl)-2-fluoro-4-methoxybenzamide IUPAC Name: 5-cyclopentyloxy-N-(2,6-dichloro-4-formylphenyl)-2-fluoro-4-methoxybenzamide Traditional Name: 5-(cyclopentoxy)-N-(2,6-dichloro-4-formyl-phenyl)-2-fluoro-4-methoxy-benzamide Formula: C20H18Cl2FNO4 MolecularWeight: 426.265623

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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)C=O)Cl)OC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2FNO4/c1-27-17-9-16(23)13(8-18(17)28-12-4-2-3-5-12)20(26)24-19-14(21)6-11(10-25)7-15(19)22/h6-10,12H,2-5H2,1H3,(H,24,26)