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N-aminocarbonyl-2-[4-chloranyl-2-(methylaminomethyl)phenoxy]ethanamide

N-aminocarbonyl-2-[4-chloranyl-2-(methylaminomethyl)phenoxy]ethanamide

Systemtic Name:N-aminocarbonyl-2-[4-chloranyl-2-(methylaminomethyl)phenoxy]ethanamide
Openeye Name:N-carbamoyl-2-[4-chloro-2-(methylaminomethyl)phenoxy]acetamide
CAS Name:N-carbamoyl-2-[4-chloro-2-(methylaminomethyl)phenoxy]acetamide
IUPAC Name:N-carbamoyl-2-[4-chloro-2-(methylaminomethyl)phenoxy]acetamide
Traditional Name:N-carbamoyl-2-[4-chloro-2-(methylaminomethyl)phenoxy]acetamide
Formula: C11H14ClN3O3
MolecularWeight: 271.70016
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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)N


Isomeric SMILES

CNCC1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)N


InChI

InChI=1S/C11H14ClN3O3/c1-14-5-7-4-8(12)2-3-9(7)18-6-10(16)15-11(13)17/h2-4,14H,5-6H2,1H3,(H3,13,15,16,17)


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