N-tert-butyl-1-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]methanimine

Systemtic Name: N-tert-butyl-1-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]methanimine Openeye Name: N-tert-butyl-1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]methanimine CAS Name: N-tert-butyl-1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]methanimine IUPAC Name: N-tert-butyl-1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]methanimine Traditional Name: tert-butyl-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzylidene]amine Formula: C18H16ClF3N2O3 MolecularWeight: 400.77945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)N=CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClF3N2O3/c1-17(2,3)23-10-11-8-13(5-6-15(11)24(25)26)27-16-7-4-12(9-14(16)19)18(20,21)22/h4-10H,1-3H3