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

Systemtic Name: ethyl 3,5-bis(chloranyl)-4-[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 3,5-dichloro-4-[(3-cyclopentyloxy-4-methoxybenzoyl)amino]benzoate Traditional Name: 3,5-dichloro-4-[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]benzoic acid ethyl ester Formula: C22H23Cl2NO5 MolecularWeight: 452.32772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23Cl2NO5/c1-3-29-22(27)14-10-16(23)20(17(24)11-14)25-21(26)13-8-9-18(28-2)19(12-13)30-15-6-4-5-7-15/h8-12,15H,3-7H2,1-2H3,(H,25,26)