2-[2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(4-chloropyridine-2-carbonyl)amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(4-chloropyridine-2-carbonyl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(4-chloropicolinoyl)amino]acetyl]amino]acetic acid Formula: C10H10ClN3O4 MolecularWeight: 271.6571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1Cl)C(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

C1=CN=C(C=C1Cl)C(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C10H10ClN3O4/c11-6-1-2-12-7(3-6)10(18)14-4-8(15)13-5-9(16)17/h1-3H,4-5H2,(H,13,15)(H,14,18)(H,16,17)