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

Systemtic Name: 3-chloranyl-N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]aniline Openeye Name: 3-chloro-N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]aniline CAS Name: 3-chloro-N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]aniline IUPAC Name: 3-chloro-N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]aniline Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-(3-chlorophenyl)amine Formula: C21H19Cl2NO2 MolecularWeight: 388.28706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2NO2/c1-25-21-11-16(13-24-19-4-2-3-18(23)12-19)7-10-20(21)26-14-15-5-8-17(22)9-6-15/h2-12,24H,13-14H2,1H3