3-chloranyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(Z)-(4-methyl-3-nitro-benzylidene)amino]amine Formula: C14H10ClF3N4O2 MolecularWeight: 358.70301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClF3N4O2/c1-8-2-3-9(4-12(8)22(23)24)6-20-21-13-11(15)5-10(7-19-13)14(16,17)18/h2-7H,1H3,(H,19,21)/b20-6-