3-chloranyl-N-[(Z)-(3-methoxyphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(Z)-(3-methoxyphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(Z)-(3-methoxyphenyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(Z)-(3-methoxyphenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(Z)-(3-methoxyphenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(Z)-m-anisylideneamino]amine Formula: C14H11ClF3N3O MolecularWeight: 329.70485

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\NC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C14H11ClF3N3O/c1-22-11-4-2-3-9(5-11)7-20-21-13-12(15)6-10(8-19-13)14(16,17)18/h2-8H,1H3,(H,19,21)/b20-7-