N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C14H11BrF3N3 MolecularWeight: 358.15645

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrF3N3/c1-9(10-2-5-12(15)6-3-10)20-21-13-7-4-11(8-19-13)14(16,17)18/h2-8H,1H3,(H,19,21)/b20-9+