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N'-[(3-bromanyl-5-methoxy-phenyl)methyl]-4-(trifluoromethyloxy)benzenecarboximidamide

N'-[(3-bromanyl-5-methoxy-phenyl)methyl]-4-(trifluoromethyloxy)benzenecarboximidamide

Systemtic Name:N'-[(3-bromanyl-5-methoxy-phenyl)methyl]-4-(trifluoromethyloxy)benzenecarboximidamide
Openeye Name:N'-[(3-bromo-5-methoxy-phenyl)methyl]-4-(trifluoromethoxy)benzamidine
CAS Name:N'-[(3-bromo-5-methoxyphenyl)methyl]-4-(trifluoromethoxy)benzenecarboximidamide
IUPAC Name:N'-[(3-bromo-5-methoxyphenyl)methyl]-4-(trifluoromethoxy)benzenecarboximidamide
Traditional Name:N'-(3-bromo-5-methoxy-benzyl)-4-(trifluoromethoxy)benzamidine
Formula: C16H14BrF3N2O2
MolecularWeight: 403.19377
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN=C(C2=CC=C(C=C2)OC(F)(F)F)N)Br


Isomeric SMILES

COC1=CC(=CC(=C1)CN=C(C2=CC=C(C=C2)OC(F)(F)F)N)Br


InChI

InChI=1S/C16H14BrF3N2O2/c1-23-14-7-10(6-12(17)8-14)9-22-15(21)11-2-4-13(5-3-11)24-16(18,19)20/h2-8H,9H2,1H3,(H2,21,22)


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