N-[(E)-(2-bromophenyl)methylideneamino]-3-chloranyl-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-3-chloranyl-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-3-chloro-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-3-chloro-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-3-chloro-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(E)-(2-bromobenzylidene)amino]-[3-chloro-5-(trifluoromethyl)-2-pyridyl]amine Formula: C13H8BrClF3N3 MolecularWeight: 378.57493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C(C=C(C=N2)C(F)(F)F)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrClF3N3/c14-10-4-2-1-3-8(10)6-20-21-12-11(15)5-9(7-19-12)13(16,17)18/h1-7H,(H,19,21)/b20-6+