N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-(2-chloro-3-quinolyl)methyleneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C17H10ClF3N4O2 MolecularWeight: 394.73511

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H10ClF3N4O2/c18-16-11(7-10-3-1-2-4-13(10)23-16)9-22-24-14-6-5-12(17(19,20)21)8-15(14)25(26)27/h1-9,24H/b22-9+