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[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-methanoylphenoxy)ethanoate

[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-methanoylphenoxy)ethanoate

Systemtic Name:[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-methanoylphenoxy)ethanoate
Openeye Name:[2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl] 2-(2-formylphenoxy)acetate
CAS Name:2-(2-formylphenoxy)acetic acid [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] 2-(2-formylphenoxy)acetate
Traditional Name:2-(2-formylphenoxy)acetic acid [2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl] ester
Formula: C19H18ClNO5
MolecularWeight: 375.80292
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCC(=O)OCC(=O)NCCC2=CC=C(C=C2)Cl


Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCC(=O)OCC(=O)NCCC2=CC=C(C=C2)Cl


InChI

InChI=1S/C19H18ClNO5/c20-16-7-5-14(6-8-16)9-10-21-18(23)12-26-19(24)13-25-17-4-2-1-3-15(17)11-22/h1-8,11H,9-10,12-13H2,(H,21,23)


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