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

Systemtic Name: N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-methoxy-aniline Openeye Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-methoxy-aniline CAS Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-methoxyaniline IUPAC Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-methoxyaniline Traditional Name: [3-bromo-4-(4-chlorobenzyl)oxy-benzyl]-(4-methoxyphenyl)amine Formula: C21H19BrClNO2 MolecularWeight: 432.73806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C21H19BrClNO2/c1-25-19-9-7-18(8-10-19)24-13-16-4-11-21(20(22)12-16)26-14-15-2-5-17(23)6-3-15/h2-12,24H,13-14H2,1H3