N-[[2,6-bis(chloranyl)phenyl]methyl]-4-chloranyl-aniline

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-4-chloranyl-aniline Openeye Name: 4-chloro-N-[(2,6-dichlorophenyl)methyl]aniline CAS Name: 4-chloro-N-[(2,6-dichlorophenyl)methyl]aniline IUPAC Name: 4-chloro-N-[(2,6-dichlorophenyl)methyl]aniline Traditional Name: (4-chlorophenyl)-(2,6-dichlorobenzyl)amine Formula: C13H10Cl3N MolecularWeight: 286.5842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CNC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CNC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl3N/c14-9-4-6-10(7-5-9)17-8-11-12(15)2-1-3-13(11)16/h1-7,17H,8H2