methyl 2-[3-[(4-chloranylpyridin-2-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(4-chloranylpyridin-2-yl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(4-chloropyridine-2-carbonyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-chloropyridine-2-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(4-chloropicolinoyl)amino]phenoxy]acetic acid methyl ester Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C15H13ClN2O4/c1-21-14(19)9-22-12-4-2-3-11(8-12)18-15(20)13-7-10(16)5-6-17-13/h2-8H,9H2,1H3,(H,18,20)