methyl 2-[[4-[(6-chloranylpyridin-3-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(6-chloranylpyridin-3-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(6-chloropyridine-3-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(6-chloropyridine-3-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(6-chloronicotinoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4/c1-24-14(21)9-19-15(22)10-2-5-12(6-3-10)20-16(23)11-4-7-13(17)18-8-11/h2-8H,9H2,1H3,(H,19,22)(H,20,23)