N-[[2,6-bis(chloranyl)phenyl]methyl]-3-chloranyl-aniline

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-3-chloranyl-aniline Openeye Name: 3-chloro-N-[(2,6-dichlorophenyl)methyl]aniline CAS Name: 3-chloro-N-[(2,6-dichlorophenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(2,6-dichlorophenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-(2,6-dichlorobenzyl)amine Formula: C13H10Cl3N MolecularWeight: 286.5842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NCC2=C(C=CC=C2Cl)Cl

InChI

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