2-chloranyl-6-nitro-3-phenoxy-N-[[3-(trifluoromethyl)phenyl]methyl]aniline

Systemtic Name: 2-chloranyl-6-nitro-3-phenoxy-N-[[3-(trifluoromethyl)phenyl]methyl]aniline Openeye Name: 2-chloro-6-nitro-3-phenoxy-N-[[3-(trifluoromethyl)phenyl]methyl]aniline CAS Name: 2-chloro-6-nitro-3-phenoxy-N-[[3-(trifluoromethyl)phenyl]methyl]aniline IUPAC Name: 2-chloro-6-nitro-3-phenoxy-N-[[3-(trifluoromethyl)phenyl]methyl]aniline Traditional Name: (2-chloro-6-nitro-3-phenoxy-phenyl)-[3-(trifluoromethyl)benzyl]amine Formula: C20H14ClF3N2O3 MolecularWeight: 422.78497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=C(C=C2)[N+](=O)[O-])NCC3=CC(=CC=C3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=C(C=C2)[N+](=O)[O-])NCC3=CC(=CC=C3)C(F)(F)F)Cl

InChI

InChI=1S/C20H14ClF3N2O3/c21-18-17(29-15-7-2-1-3-8-15)10-9-16(26(27)28)19(18)25-12-13-5-4-6-14(11-13)20(22,23)24/h1-11,25H,12H2