N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-1-(4-chlorophenyl)ethylideneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C15H11ClF3N3O2 MolecularWeight: 357.71495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11ClF3N3O2/c1-9(10-2-5-12(16)6-3-10)20-21-13-7-4-11(15(17,18)19)8-14(13)22(23)24/h2-8,21H,1H3/b20-9+