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4-[[2,6-bis(chloranyl)phenoxy]methyl]benzamide

4-[[2,6-bis(chloranyl)phenoxy]methyl]benzamide

Systemtic Name:4-[[2,6-bis(chloranyl)phenoxy]methyl]benzamide
Openeye Name:4-[(2,6-dichlorophenoxy)methyl]benzamide
CAS Name:4-[(2,6-dichlorophenoxy)methyl]benzamide
IUPAC Name:4-[(2,6-dichlorophenoxy)methyl]benzamide
Traditional Name:4-[(2,6-dichlorophenoxy)methyl]benzamide
Formula: C14H11Cl2NO2
MolecularWeight: 296.14864
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCC2=CC=C(C=C2)C(=O)N)Cl


Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCC2=CC=C(C=C2)C(=O)N)Cl


InChI

InChI=1S/C14H11Cl2NO2/c15-11-2-1-3-12(16)13(11)19-8-9-4-6-10(7-5-9)14(17)18/h1-7H,8H2,(H2,17,18)


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