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

Systemtic Name: N-azanyl-N'-(2-chloranyl-5-methoxy-phenyl)-4-(trifluoromethyl)benzenecarboximidamide Openeye Name: N-amino-N'-(2-chloro-5-methoxy-phenyl)-4-(trifluoromethyl)benzamidine CAS Name: N-amino-N'-(2-chloro-5-methoxyphenyl)-4-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N-amino-N'-(2-chloro-5-methoxyphenyl)-4-(trifluoromethyl)benzenecarboximidamide Traditional Name: N-amino-N'-(2-chloro-5-methoxy-phenyl)-4-(trifluoromethyl)benzamidine Formula: C15H13ClF3N3O MolecularWeight: 343.73143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClF3N3O/c1-23-11-6-7-12(16)13(8-11)21-14(22-20)9-2-4-10(5-3-9)15(17,18)19/h2-8H,20H2,1H3,(H,21,22)