ethyl 2-(5-chloranylpyridin-3-yl)oxy-5-(phenylcarbamoylamino)benzoate

Systemtic Name: ethyl 2-(5-chloranylpyridin-3-yl)oxy-5-(phenylcarbamoylamino)benzoate Openeye Name: ethyl 2-[(5-chloro-3-pyridyl)oxy]-5-(phenylcarbamoylamino)benzoate CAS Name: 5-[[anilino(oxo)methyl]amino]-2-[(5-chloro-3-pyridinyl)oxy]benzoic acid ethyl ester IUPAC Name: ethyl 2-(5-chloropyridin-3-yl)oxy-5-(phenylcarbamoylamino)benzoate Traditional Name: 2-[(5-chloro-3-pyridyl)oxy]-5-(phenylcarbamoylamino)benzoic acid ethyl ester Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)OC3=CC(=CN=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)OC3=CC(=CN=C3)Cl

InChI

InChI=1S/C21H18ClN3O4/c1-2-28-20(26)18-11-16(25-21(27)24-15-6-4-3-5-7-15)8-9-19(18)29-17-10-14(22)12-23-13-17/h3-13H,2H2,1H3,(H2,24,25,27)