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

Systemtic Name: (2,4-dichlorophenyl)methyl 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate Openeye Name: (2,4-dichlorophenyl)methyl 2-[(4-chloropyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetic acid (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)methyl 2-[(4-chloropyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(4-chloropicolinoyl)amino]acetic acid (2,4-dichlorobenzyl) ester Formula: C15H11Cl3N2O3 MolecularWeight: 373.61844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)COC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)COC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C15H11Cl3N2O3/c16-10-2-1-9(12(18)5-10)8-23-14(21)7-20-15(22)13-6-11(17)3-4-19-13/h1-6H,7-8H2,(H,20,22)