N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-(trifluoromethyl)pyrimidin-2-amine CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-(trifluoromethyl)pyrimidin-2-amine Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]-[4-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C13H10BrF3N4O MolecularWeight: 375.14391

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC2=NC=CC(=N2)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC2=NC=CC(=N2)C(F)(F)F

InChI

InChI=1S/C13H10BrF3N4O/c1-22-10-3-2-9(14)6-8(10)7-19-21-12-18-5-4-11(20-12)13(15,16)17/h2-7H,1H3,(H,18,20,21)/b19-7+