2-[2-[2-[(6-chloranylpyridin-3-yl)carbonylamino]phenyl]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2-[(6-chloranylpyridin-3-yl)carbonylamino]phenyl]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[2-[(6-chloropyridine-3-carbonyl)amino]phenyl]acetyl]amino]acetic acid CAS Name: 2-[[2-[2-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]phenyl]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[2-[(6-chloropyridine-3-carbonyl)amino]phenyl]acetyl]amino]acetic acid Traditional Name: 2-[[2-[2-[(6-chloronicotinoyl)amino]phenyl]acetyl]amino]acetic acid Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCC(=O)O)NC(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCC(=O)O)NC(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3O4/c17-13-6-5-11(8-18-13)16(24)20-12-4-2-1-3-10(12)7-14(21)19-9-15(22)23/h1-6,8H,7,9H2,(H,19,21)(H,20,24)(H,22,23)