methyl 2-[2-[2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-[(4-chloropyridine-2-carbonyl)amino]acetyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-[(4-chloropyridine-2-carbonyl)amino]acetyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[2-[(4-chloropicolinoyl)amino]acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C18H16ClN3O6 MolecularWeight: 405.78914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C18H16ClN3O6/c1-27-18(26)12-4-2-3-5-13(12)22-15(23)10-28-16(24)9-21-17(25)14-8-11(19)6-7-20-14/h2-8H,9-10H2,1H3,(H,21,25)(H,22,23)