N,N'-bis[4-chloranyl-2-(trifluoromethyl)phenyl]-4-methoxy-benzenecarboximidamide

Systemtic Name: N,N'-bis[4-chloranyl-2-(trifluoromethyl)phenyl]-4-methoxy-benzenecarboximidamide Openeye Name: N,N'-bis[4-chloro-2-(trifluoromethyl)phenyl]-4-methoxy-benzamidine CAS Name: N,N'-bis[4-chloro-2-(trifluoromethyl)phenyl]-4-methoxybenzenecarboximidamide IUPAC Name: N,N'-bis[4-chloro-2-(trifluoromethyl)phenyl]-4-methoxybenzenecarboximidamide Traditional Name: N,N'-bis[4-chloro-2-(trifluoromethyl)phenyl]-4-methoxy-benzamidine Formula: C22H14Cl2F6N2O MolecularWeight: 507.255779

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=C(C=C(C=C2)Cl)C(F)(F)F)NC3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=C(C=C(C=C2)Cl)C(F)(F)F)NC3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C22H14Cl2F6N2O/c1-33-15-6-2-12(3-7-15)20(31-18-8-4-13(23)10-16(18)21(25,26)27)32-19-9-5-14(24)11-17(19)22(28,29)30/h2-11H,1H3,(H,31,32)