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

Systemtic Name: 2-chloranyl-N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]aniline Openeye Name: 2-chloro-N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]aniline CAS Name: 2-chloro-N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]aniline IUPAC Name: 2-chloro-N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]aniline Traditional Name: (2-chlorophenyl)-[2-(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)CNC2=CC=CC=C2Cl)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC=C2Cl)OCC3=C(C=C(C=C3)Cl)Cl

InChI

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