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

Systemtic Name: N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-(2-chloro-5-nitro-benzylidene)amino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C13H8ClF3N4O2 MolecularWeight: 344.67643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NNC2=NC=C(C=C2)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])/C=N\NC2=NC=C(C=C2)C(F)(F)F)Cl

InChI

InChI=1S/C13H8ClF3N4O2/c14-11-3-2-10(21(22)23)5-8(11)6-19-20-12-4-1-9(7-18-12)13(15,16)17/h1-7H,(H,18,20)/b19-6-