3-chloranyl-N-methyl-N-[(E)-(phenylmethylidene)amino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-methyl-N-[(E)-(phenylmethylidene)amino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(E)-benzylideneamino]-3-chloro-N-methyl-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-methyl-N-[(E)-(phenylmethylene)amino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(E)-benzylideneamino]-3-chloro-N-methyl-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(E)-benzalamino]-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-methyl-amine Formula: C14H11ClF3N3 MolecularWeight: 313.70545

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N=CC2=CC=CC=C2

Isomeric SMILES

CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C14H11ClF3N3/c1-21(20-8-10-5-3-2-4-6-10)13-12(15)7-11(9-19-13)14(16,17)18/h2-9H,1H3/b20-8+