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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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