methyl 3,5-bis(chloranyl)-4-[(5-cyclopentyloxy-2-fluoranyl-4-methoxy-phenyl)carbonylamino]benzoate

Systemtic Name: methyl 3,5-bis(chloranyl)-4-[(5-cyclopentyloxy-2-fluoranyl-4-methoxy-phenyl)carbonylamino]benzoate Openeye Name: methyl 3,5-dichloro-4-[[5-(cyclopentoxy)-2-fluoro-4-methoxy-benzoyl]amino]benzoate CAS Name: 3,5-dichloro-4-[[(5-cyclopentyloxy-2-fluoro-4-methoxyphenyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3,5-dichloro-4-[(5-cyclopentyloxy-2-fluoro-4-methoxybenzoyl)amino]benzoate Traditional Name: 3,5-dichloro-4-[[5-(cyclopentoxy)-2-fluoro-4-methoxy-benzoyl]amino]benzoic acid methyl ester Formula: C21H20Cl2FNO5 MolecularWeight: 456.291603

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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)OC)Cl)OC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2FNO5/c1-28-17-10-16(24)13(9-18(17)30-12-5-3-4-6-12)20(26)25-19-14(22)7-11(8-15(19)23)21(27)29-2/h7-10,12H,3-6H2,1-2H3,(H,25,26)