3-chloranyl-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]amine Formula: C15H12ClF3N4O2 MolecularWeight: 372.72959

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClF3N4O2/c1-8-3-4-10(5-13(8)23(24)25)9(2)21-22-14-12(16)6-11(7-20-14)15(17,18)19/h3-7H,1-2H3,(H,20,22)/b21-9-