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N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]ethanamide

N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]ethanamide

Systemtic Name:N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]ethanamide
Openeye Name:N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(2-chloro-6-fluoro-phenyl)methyl-cyclopropyl-amino]acetamide
CAS Name:N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]acetamide
IUPAC Name:N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]acetamide
Traditional Name:N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(2-chloro-6-fluoro-benzyl)-cyclopropyl-amino]acetamide
Formula: C19H17Cl2FN2O3
MolecularWeight: 411.254283
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C(C=CC=C2Cl)F)CC(=O)NC3=CC4=C(C=C3Cl)OCO4


Isomeric SMILES

C1CC1N(CC2=C(C=CC=C2Cl)F)CC(=O)NC3=CC4=C(C=C3Cl)OCO4


InChI

InChI=1S/C19H17Cl2FN2O3/c20-13-2-1-3-15(22)12(13)8-24(11-4-5-11)9-19(25)23-16-7-18-17(6-14(16)21)26-10-27-18/h1-3,6-7,11H,4-5,8-10H2,(H,23,25)


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