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[2-(4-benzamidophenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate

[2-(4-benzamidophenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name:[2-(4-benzamidophenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate
Openeye Name:[2-(4-benzamidophenyl)-2-oxo-ethyl] 2-(2-oxo-1-pyridyl)acetate
CAS Name:2-(2-oxo-1-pyridinyl)acetic acid [2-(4-benzamidophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-benzamidophenyl)-2-oxoethyl] 2-(2-oxopyridin-1-yl)acetate
Traditional Name:2-(2-keto-1-pyridyl)acetic acid [2-(4-benzamidophenyl)-2-keto-ethyl] ester
Formula: C22H18N2O5
MolecularWeight: 390.38872
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC(=O)CN3C=CC=CC3=O


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC(=O)CN3C=CC=CC3=O


InChI

InChI=1S/C22H18N2O5/c25-19(15-29-21(27)14-24-13-5-4-8-20(24)26)16-9-11-18(12-10-16)23-22(28)17-6-2-1-3-7-17/h1-13H,14-15H2,(H,23,28)


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