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

Systemtic Name: 4-chloranyl-N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]aniline Openeye Name: 4-chloro-N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]aniline CAS Name: 4-chloro-N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]aniline IUPAC Name: 4-chloro-N-[[3-[(3-chlorophenyl)methoxy]phenyl]methyl]aniline Traditional Name: [3-(3-chlorobenzyl)oxybenzyl]-(4-chlorophenyl)amine Formula: C20H17Cl2NO MolecularWeight: 358.26108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC(=CC=C2)Cl)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC(=CC=C2)Cl)CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17Cl2NO/c21-17-7-9-19(10-8-17)23-13-15-3-2-6-20(12-15)24-14-16-4-1-5-18(22)11-16/h1-12,23H,13-14H2