N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(trifluoromethyl)aniline Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-(trifluoromethyl)aniline CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(trifluoromethyl)aniline Traditional Name: [(E)-(4-chloro-3-nitro-benzylidene)amino]-[2-(trifluoromethyl)phenyl]amine Formula: C14H9ClF3N3O2 MolecularWeight: 343.68837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClF3N3O2/c15-11-6-5-9(7-13(11)21(22)23)8-19-20-12-4-2-1-3-10(12)14(16,17)18/h1-8,20H/b19-8+