N'-[(5-chloranyl-2-methoxy-phenyl)methyl]-4-(trifluoromethyloxy)benzenecarboximidamide

Systemtic Name: N'-[(5-chloranyl-2-methoxy-phenyl)methyl]-4-(trifluoromethyloxy)benzenecarboximidamide Openeye Name: N'-[(5-chloro-2-methoxy-phenyl)methyl]-4-(trifluoromethoxy)benzamidine CAS Name: N'-[(5-chloro-2-methoxyphenyl)methyl]-4-(trifluoromethoxy)benzenecarboximidamide IUPAC Name: N'-[(5-chloro-2-methoxyphenyl)methyl]-4-(trifluoromethoxy)benzenecarboximidamide Traditional Name: N'-(5-chloro-2-methoxy-benzyl)-4-(trifluoromethoxy)benzamidine Formula: C16H14ClF3N2O2 MolecularWeight: 358.74277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClF3N2O2/c1-23-14-7-4-12(17)8-11(14)9-22-15(21)10-2-5-13(6-3-10)24-16(18,19)20/h2-8H,9H2,1H3,(H2,21,22)