N-azanyl-N'-(5-chloranyl-2-methoxy-phenyl)-3,5-bis(trifluoromethyl)benzenecarboximidamide

Systemtic Name: N-azanyl-N'-(5-chloranyl-2-methoxy-phenyl)-3,5-bis(trifluoromethyl)benzenecarboximidamide Openeye Name: N-amino-N'-(5-chloro-2-methoxy-phenyl)-3,5-bis(trifluoromethyl)benzamidine CAS Name: N-amino-N'-(5-chloro-2-methoxyphenyl)-3,5-bis(trifluoromethyl)benzenecarboximidamide IUPAC Name: N-amino-N'-(5-chloro-2-methoxyphenyl)-3,5-bis(trifluoromethyl)benzenecarboximidamide Traditional Name: N-amino-N'-(5-chloro-2-methoxy-phenyl)-3,5-bis(trifluoromethyl)benzamidine Formula: C16H12ClF6N3O MolecularWeight: 411.729399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClF6N3O/c1-27-13-3-2-11(17)7-12(13)25-14(26-24)8-4-9(15(18,19)20)6-10(5-8)16(21,22)23/h2-7H,24H2,1H3,(H,25,26)