2-[[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]carbamoyl]benzoate

Systemtic Name: 2-[[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]carbamoyl]benzoate Openeye Name: 2-[[3-[(3,4-dichlorophenyl)methoxy]-2-pyridyl]carbamoyl]benzoate CAS Name: 2-[[[3-[(3,4-dichlorophenyl)methoxy]-2-pyridinyl]amino]-oxomethyl]benzoate IUPAC Name: 2-[[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]carbamoyl]benzoate Traditional Name: 2-[[3-(3,4-dichlorobenzyl)oxy-2-pyridyl]carbamoyl]benzoate Formula: C20H13Cl2N2O4- MolecularWeight: 416.23422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C=CC=N2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C=CC=N2)OCC3=CC(=C(C=C3)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C20H14Cl2N2O4/c21-15-8-7-12(10-16(15)22)11-28-17-6-3-9-23-18(17)24-19(25)13-4-1-2-5-14(13)20(26)27/h1-10H,11H2,(H,26,27)(H,23,24,25)/p-1