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

Systemtic Name: (4-methylphenyl)methyl 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate Openeye Name: p-tolylmethyl 2-[(4-chloropyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-[(4-chloropyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(4-chloropicolinoyl)amino]acetic acid (4-methylbenzyl) ester Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-11-2-4-12(5-3-11)10-22-15(20)9-19-16(21)14-8-13(17)6-7-18-14/h2-8H,9-10H2,1H3,(H,19,21)