N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-3-chloranyl-aniline

Systemtic Name: N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-3-chloranyl-aniline Openeye Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-3-chloro-aniline CAS Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-3-chloroaniline IUPAC Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-3-chloroaniline Traditional Name: [3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzyl]-(3-chlorophenyl)amine Formula: C22H20BrCl2NO2 MolecularWeight: 481.2097

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC(=CC=C2)Cl)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC(=CC=C2)Cl)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20BrCl2NO2/c1-2-27-21-11-16(13-26-19-5-3-4-18(25)12-19)10-20(23)22(21)28-14-15-6-8-17(24)9-7-15/h3-12,26H,2,13-14H2,1H3