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

Systemtic Name: methyl 3,5-bis(chloranyl)-4-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]benzoate Openeye Name: methyl 3,5-dichloro-4-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]benzoate CAS Name: 3,5-dichloro-4-[[(3-cyclopentyloxy-4-methoxyphenyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3,5-dichloro-4-[(3-cyclopentyloxy-4-methoxybenzoyl)amino]benzoate Traditional Name: 3,5-dichloro-4-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]benzoic acid methyl ester Formula: C21H21Cl2NO5 MolecularWeight: 438.30114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2NO5/c1-27-17-8-7-12(11-18(17)29-14-5-3-4-6-14)20(25)24-19-15(22)9-13(10-16(19)23)21(26)28-2/h7-11,14H,3-6H2,1-2H3,(H,24,25)