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N-[[5-chloranyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]aniline

N-[[5-chloranyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]aniline

Systemtic Name:N-[[5-chloranyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]aniline
Openeye Name:N-[[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]aniline
CAS Name:N-[[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]aniline
IUPAC Name:N-[[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]aniline
Traditional Name:[5-chloro-2-(2,4-dichlorobenzyl)oxy-benzyl]-phenyl-amine
Formula: C20H16Cl3NO
MolecularWeight: 392.70614
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H16Cl3NO/c21-16-8-9-20(25-13-14-6-7-17(22)11-19(14)23)15(10-16)12-24-18-4-2-1-3-5-18/h1-11,24H,12-13H2


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