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(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate

(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate

Systemtic Name:(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate
Openeye Name:(2-anilino-2-oxo-ethyl) 2-[(4-chloropyridine-2-carbonyl)amino]acetate
CAS Name:2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetic acid (2-anilino-2-oxoethyl) ester
IUPAC Name:(2-anilino-2-oxoethyl) 2-[(4-chloropyridine-2-carbonyl)amino]acetate
Traditional Name:2-[(4-chloropicolinoyl)amino]acetic acid (2-anilino-2-keto-ethyl) ester
Formula: C16H14ClN3O4
MolecularWeight: 347.75306
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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