ethyl 3,5-bis(chloranyl)-4-[(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)carbonylamino]benzoate

Systemtic Name: ethyl 3,5-bis(chloranyl)-4-[(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)carbonylamino]benzoate Openeye Name: ethyl 3,5-dichloro-4-[[4-(cyclopentoxy)-5-methoxy-pyridine-2-carbonyl]amino]benzoate CAS Name: 3,5-dichloro-4-[[(4-cyclopentyloxy-5-methoxy-2-pyridinyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3,5-dichloro-4-[(4-cyclopentyloxy-5-methoxypyridine-2-carbonyl)amino]benzoate Traditional Name: 3,5-dichloro-4-[[4-(cyclopentoxy)-5-methoxy-picolinoyl]amino]benzoic acid ethyl ester Formula: C21H22Cl2N2O5 MolecularWeight: 453.31578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N2O5/c1-3-29-21(27)12-8-14(22)19(15(23)9-12)25-20(26)16-10-17(18(28-2)11-24-16)30-13-6-4-5-7-13/h8-11,13H,3-7H2,1-2H3,(H,25,26)