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

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-5-(cyclopentoxy)-2-fluoro-4-methoxy-benzamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-5-(cyclopentoxy)-2-fluoro-4-methoxy-benzamide Formula: C19H19Cl2FN2O3 MolecularWeight: 413.270163

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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)N)Cl)OC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2FN2O3/c1-26-16-9-15(22)12(8-17(16)27-11-4-2-3-5-11)19(25)24-18-13(20)6-10(23)7-14(18)21/h6-9,11H,2-5,23H2,1H3,(H,24,25)