ethyl 5-[(2-chloranylpyridin-3-yl)carbonylamino]-2-(5-chloranylpyridin-3-yl)oxy-benzoate

Systemtic Name: ethyl 5-[(2-chloranylpyridin-3-yl)carbonylamino]-2-(5-chloranylpyridin-3-yl)oxy-benzoate Openeye Name: ethyl 5-[(2-chloropyridine-3-carbonyl)amino]-2-[(5-chloro-3-pyridyl)oxy]benzoate CAS Name: 5-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-2-[(5-chloro-3-pyridinyl)oxy]benzoic acid ethyl ester IUPAC Name: ethyl 5-[(2-chloropyridine-3-carbonyl)amino]-2-(5-chloropyridin-3-yl)oxybenzoate Traditional Name: 5-[(2-chloronicotinoyl)amino]-2-[(5-chloro-3-pyridyl)oxy]benzoic acid ethyl ester Formula: C20H15Cl2N3O4 MolecularWeight: 432.2568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(N=CC=C2)Cl)OC3=CC(=CN=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(N=CC=C2)Cl)OC3=CC(=CN=C3)Cl

InChI

InChI=1S/C20H15Cl2N3O4/c1-2-28-20(27)16-9-13(25-19(26)15-4-3-7-24-18(15)22)5-6-17(16)29-14-8-12(21)10-23-11-14/h3-11H,2H2,1H3,(H,25,26)