N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(E)-(5-bromo-2-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)Br)C=NNC2=NC=C(C=C2)C(F)(F)F

Isomeric SMILES

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

InChI

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