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

Systemtic Name: (2-cyanophenyl)methyl 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate Openeye Name: (2-cyanophenyl)methyl 2-[(4-chloropyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl 2-[(4-chloropyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(4-chloropicolinoyl)amino]acetic acid (2-cyanobenzyl) ester Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3/c17-13-5-6-19-14(7-13)16(22)20-9-15(21)23-10-12-4-2-1-3-11(12)8-18/h1-7H,9-10H2,(H,20,22)