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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)CNC3=CC=C(C=C3)Cl

InChI

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