2-chloranyl-N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]aniline

Systemtic Name: 2-chloranyl-N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]aniline Openeye Name: 2-chloro-N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]aniline CAS Name: 2-chloro-N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]aniline IUPAC Name: 2-chloro-N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]aniline Traditional Name: [3-(2-chlorobenzyl)oxybenzyl]-(2-chlorophenyl)amine Formula: C20H17Cl2NO MolecularWeight: 358.26108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)CNC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)CNC3=CC=CC=C3Cl)Cl

InChI

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