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

Systemtic Name: N-[4-acetamido-2,6-bis(chloranyl)phenyl]-5-cyclopentyloxy-2-fluoranyl-4-methoxy-benzamide Openeye Name: N-(4-acetamido-2,6-dichloro-phenyl)-5-(cyclopentoxy)-2-fluoro-4-methoxy-benzamide CAS Name: N-(4-acetamido-2,6-dichlorophenyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide IUPAC Name: N-(4-acetamido-2,6-dichlorophenyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide Traditional Name: N-(4-acetamido-2,6-dichloro-phenyl)-5-(cyclopentoxy)-2-fluoro-4-methoxy-benzamide Formula: C21H21Cl2FN2O4 MolecularWeight: 455.306843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC(=C(C=C2F)OC)OC3CCCC3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC(=C(C=C2F)OC)OC3CCCC3)Cl

InChI

InChI=1S/C21H21Cl2FN2O4/c1-11(27)25-12-7-15(22)20(16(23)8-12)26-21(28)14-9-19(18(29-2)10-17(14)24)30-13-5-3-4-6-13/h7-10,13H,3-6H2,1-2H3,(H,25,27)(H,26,28)