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

Systemtic Name: N-azanyl-5-chloranyl-2-methoxy-N'-[[4-(trifluoromethyl)phenyl]methyl]benzenecarboximidamide Openeye Name: N-amino-5-chloro-2-methoxy-N'-[[4-(trifluoromethyl)phenyl]methyl]benzamidine CAS Name: N-amino-5-chloro-2-methoxy-N'-[[4-(trifluoromethyl)phenyl]methyl]benzenecarboximidamide IUPAC Name: N-amino-5-chloro-2-methoxy-N'-[[4-(trifluoromethyl)phenyl]methyl]benzenecarboximidamide Traditional Name: N-amino-5-chloro-2-methoxy-N'-[4-(trifluoromethyl)benzyl]benzamidine Formula: C16H15ClF3N3O MolecularWeight: 357.75801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=NCC2=CC=C(C=C2)C(F)(F)F)NN

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=NCC2=CC=C(C=C2)C(F)(F)F)NN

InChI

InChI=1S/C16H15ClF3N3O/c1-24-14-7-6-12(17)8-13(14)15(23-21)22-9-10-2-4-11(5-3-10)16(18,19)20/h2-8H,9,21H2,1H3,(H,22,23)