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

Systemtic Name: methyl 3,5-bis(chloranyl)-4-[(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)carbonylamino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C20H20Cl2N2O5 MolecularWeight: 439.2892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=C(C=C(C=C3Cl)C(=O)OC)Cl

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=C(C=C(C=C3Cl)C(=O)OC)Cl

InChI

InChI=1S/C20H20Cl2N2O5/c1-27-17-10-23-15(9-16(17)29-12-5-3-4-6-12)19(25)24-18-13(21)7-11(8-14(18)22)20(26)28-2/h7-10,12H,3-6H2,1-2H3,(H,24,25)