N'-[[3-bromanyl-5-(2-fluoranylethoxy)phenyl]methyl]-4-(trifluoromethyloxy)benzenecarboximidamide

Systemtic Name: N'-[[3-bromanyl-5-(2-fluoranylethoxy)phenyl]methyl]-4-(trifluoromethyloxy)benzenecarboximidamide Openeye Name: N'-[[3-bromo-5-(2-fluoroethoxy)phenyl]methyl]-4-(trifluoromethoxy)benzamidine CAS Name: N'-[[3-bromo-5-(2-fluoroethoxy)phenyl]methyl]-4-(trifluoromethoxy)benzenecarboximidamide IUPAC Name: N'-[[3-bromo-5-(2-fluoroethoxy)phenyl]methyl]-4-(trifluoromethoxy)benzenecarboximidamide Traditional Name: N'-[3-bromo-5-(2-fluoroethoxy)benzyl]-4-(trifluoromethoxy)benzamidine Formula: C17H15BrF4N2O2 MolecularWeight: 435.210813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NCC2=CC(=CC(=C2)Br)OCCF)N)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=NCC2=CC(=CC(=C2)Br)OCCF)N)OC(F)(F)F

InChI

InChI=1S/C17H15BrF4N2O2/c18-13-7-11(8-15(9-13)25-6-5-19)10-24-16(23)12-1-3-14(4-2-12)26-17(20,21)22/h1-4,7-9H,5-6,10H2,(H2,23,24)