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

Systemtic Name: N-[[3-bromanyl-4-[(3-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-3-chloranyl-aniline Openeye Name: N-[[3-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-3-chloro-aniline CAS Name: N-[[3-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-3-chloroaniline IUPAC Name: N-[[3-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-3-chloroaniline Traditional Name: [3-bromo-4-(3-chlorobenzyl)oxy-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)Br)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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