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

Systemtic Name: 2-chloranyl-N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]aniline Openeye Name: 2-chloro-N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]aniline CAS Name: 2-chloro-N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]aniline IUPAC Name: 2-chloro-N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]aniline Traditional Name: (2-chlorophenyl)-[3-(2,4-dichlorobenzyl)oxybenzyl]amine Formula: C20H16Cl3NO MolecularWeight: 392.70614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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