2-(4-methylphenoxy)ethyl 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate Openeye Name: 2-(4-methylphenoxy)ethyl 2-[(4-chloropyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-[(4-chloropyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(4-chloropicolinoyl)amino]acetic acid 2-(4-methylphenoxy)ethyl ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-12-2-4-14(5-3-12)23-8-9-24-16(21)11-20-17(22)15-10-13(18)6-7-19-15/h2-7,10H,8-9,11H2,1H3,(H,20,22)