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

Systemtic Name: 2-chloranyl-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]aniline Openeye Name: 2-chloro-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]aniline CAS Name: 2-chloro-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]aniline IUPAC Name: 2-chloro-N-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]aniline Traditional Name: [4-(3-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)NCC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl)Cl

InChI

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