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

Systemtic Name: 3-chloranyl-N-[[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]aniline Openeye Name: 3-chloro-N-[[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl]aniline CAS Name: 3-chloro-N-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]aniline IUPAC Name: 3-chloro-N-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]aniline Traditional Name: [3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(3-chlorophenyl)amine Formula: C22H21Cl2NO2 MolecularWeight: 402.31364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CNC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CNC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C22H21Cl2NO2/c1-15-6-8-16(9-7-15)14-27-22-20(24)10-17(11-21(22)26-2)13-25-19-5-3-4-18(23)12-19/h3-12,25H,13-14H2,1-2H3