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

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-(trifluoromethyl)quinoxalin-2-amine Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-3-(trifluoromethyl)quinoxalin-2-amine CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-(trifluoromethyl)-2-quinoxalinamine IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-(trifluoromethyl)quinoxalin-2-amine Traditional Name: [(E)-(4-chloro-3-nitro-benzylidene)amino]-[3-(trifluoromethyl)quinoxalin-2-yl]amine Formula: C16H9ClF3N5O2 MolecularWeight: 395.72317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)N/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C16H9ClF3N5O2/c17-10-6-5-9(7-13(10)25(26)27)8-21-24-15-14(16(18,19)20)22-11-3-1-2-4-12(11)23-15/h1-8H,(H,23,24)/b21-8+