N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C15H13BrF3N3O2 MolecularWeight: 404.18183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC2=NC=C(C=C2)C(F)(F)F)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC2=NC=C(C=C2)C(F)(F)F)Br)OC

InChI

InChI=1S/C15H13BrF3N3O2/c1-23-12-5-9(11(16)6-13(12)24-2)7-21-22-14-4-3-10(8-20-14)15(17,18)19/h3-8H,1-2H3,(H,20,22)/b21-7-