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

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-(3-bromo-4-methoxy-benzylidene)amino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C14H11BrF3N3O MolecularWeight: 374.15585

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrF3N3O/c1-22-12-4-2-9(6-11(12)15)7-20-21-13-5-3-10(8-19-13)14(16,17)18/h2-8H,1H3,(H,19,21)/b20-7-