N-[[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-methoxy-phenyl]methyl]-3-chloranyl-aniline

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-methoxy-phenyl]methyl]-3-chloranyl-aniline Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxy-phenyl]methyl]-3-chloro-aniline CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]methyl]-3-chloroaniline IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]methyl]-3-chloroaniline Traditional Name: [4-(4-bromobenzyl)oxy-3-chloro-5-methoxy-benzyl]-(3-chlorophenyl)amine Formula: C21H18BrCl2NO2 MolecularWeight: 467.18312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrCl2NO2/c1-26-20-10-15(12-25-18-4-2-3-17(23)11-18)9-19(24)21(20)27-13-14-5-7-16(22)8-6-14/h2-11,25H,12-13H2,1H3