4-chloranyl-N-[[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]methyl]aniline

Systemtic Name: 4-chloranyl-N-[[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]methyl]aniline Openeye Name: 4-chloro-N-[[5-chloro-2-(p-tolylmethoxy)phenyl]methyl]aniline CAS Name: 4-chloro-N-[[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]methyl]aniline IUPAC Name: 4-chloro-N-[[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]methyl]aniline Traditional Name: [5-chloro-2-(4-methylbenzyl)oxy-benzyl]-(4-chlorophenyl)amine Formula: C21H19Cl2NO MolecularWeight: 372.28766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19Cl2NO/c1-15-2-4-16(5-3-15)14-25-21-11-8-19(23)12-17(21)13-24-20-9-6-18(22)7-10-20/h2-12,24H,13-14H2,1H3