N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C15H13BrF3N3O MolecularWeight: 388.18243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(C=C1)C(F)(F)F)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C/C(=N/NC1=NC=C(C=C1)C(F)(F)F)/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C15H13BrF3N3O/c1-9(10-3-5-13(23-2)12(16)7-10)21-22-14-6-4-11(8-20-14)15(17,18)19/h3-8H,1-2H3,(H,20,22)/b21-9-