N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-3-(trifluoromethyl)aniline

Systemtic Name: N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-3-(trifluoromethyl)aniline Openeye Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-3-(trifluoromethyl)aniline CAS Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]-3-(trifluoromethyl)aniline IUPAC Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]-3-(trifluoromethyl)aniline Traditional Name: [3-bromo-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzyl]-[3-(trifluoromethyl)phenyl]amine Formula: C22H17BrCl2F3NO2 MolecularWeight: 535.18109

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC=CC(=C2)C(F)(F)F)Br)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC=CC(=C2)C(F)(F)F)Br)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17BrCl2F3NO2/c1-30-20-8-13(11-29-17-4-2-3-15(9-17)22(26,27)28)7-18(23)21(20)31-12-14-5-6-16(24)10-19(14)25/h2-10,29H,11-12H2,1H3