2-[(4-chlorophenyl)methylideneamino]-6-nitro-4-(trifluoromethyl)aniline

Systemtic Name: 2-[(4-chlorophenyl)methylideneamino]-6-nitro-4-(trifluoromethyl)aniline Openeye Name: 2-[(4-chlorophenyl)methyleneamino]-6-nitro-4-(trifluoromethyl)aniline CAS Name: 2-[(4-chlorophenyl)methylideneamino]-6-nitro-4-(trifluoromethyl)aniline IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]-6-nitro-4-(trifluoromethyl)aniline Traditional Name: [2-[(4-chlorobenzylidene)amino]-6-nitro-4-(trifluoromethyl)phenyl]amine Formula: C14H9ClF3N3O2 MolecularWeight: 343.68837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])N)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=C(C(=CC(=C2)C(F)(F)F)[N+](=O)[O-])N)Cl

InChI

InChI=1S/C14H9ClF3N3O2/c15-10-3-1-8(2-4-10)7-20-11-5-9(14(16,17)18)6-12(13(11)19)21(22)23/h1-7H,19H2