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[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-chloranyl-5-ethoxy-4-oxidanyl-benzoate

[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-chloranyl-5-ethoxy-4-oxidanyl-benzoate

Systemtic Name:[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-chloranyl-5-ethoxy-4-oxidanyl-benzoate
Openeye Name:(2-oxo-2-ureido-ethyl) 3-chloro-5-ethoxy-4-hydroxy-benzoate
CAS Name:3-chloro-5-ethoxy-4-hydroxybenzoic acid [2-(carbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(carbamoylamino)-2-oxoethyl] 3-chloro-5-ethoxy-4-hydroxybenzoate
Traditional Name:3-chloro-5-ethoxy-4-hydroxy-benzoic acid (2-keto-2-ureido-ethyl) ester
Formula: C12H13ClN2O6
MolecularWeight: 316.69442
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)OCC(=O)NC(=O)N)Cl)O


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)OCC(=O)NC(=O)N)Cl)O


InChI

InChI=1S/C12H13ClN2O6/c1-2-20-8-4-6(3-7(13)10(8)17)11(18)21-5-9(16)15-12(14)19/h3-4,17H,2,5H2,1H3,(H3,14,15,16,19)


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