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

Systemtic Name: N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-methyl-aniline Openeye Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-methyl-aniline CAS Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-methylaniline IUPAC Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-methylaniline Traditional Name: [3-bromo-4-(2,4-dichlorobenzyl)oxy-benzyl]-(p-tolyl)amine Formula: C21H18BrCl2NO MolecularWeight: 451.18372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C21H18BrCl2NO/c1-14-2-7-18(8-3-14)25-12-15-4-9-21(19(22)10-15)26-13-16-5-6-17(23)11-20(16)24/h2-11,25H,12-13H2,1H3