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[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate

[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate

Systemtic Name:[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate
Openeye Name:(2-oxo-2-ureido-ethyl) 2-[(4-chloro-1-naphthyl)oxy]acetate
CAS Name:2-[(4-chloro-1-naphthalenyl)oxy]acetic acid [2-(carbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(carbamoylamino)-2-oxoethyl] 2-(4-chloronaphthalen-1-yl)oxyacetate
Traditional Name:2-(4-chloro-1-naphthoxy)acetic acid (2-keto-2-ureido-ethyl) ester
Formula: C15H13ClN2O5
MolecularWeight: 336.72712
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)OCC(=O)NC(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)OCC(=O)NC(=O)N


InChI

InChI=1S/C15H13ClN2O5/c16-11-5-6-12(10-4-2-1-3-9(10)11)22-8-14(20)23-7-13(19)18-15(17)21/h1-6H,7-8H2,(H3,17,18,19,21)


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