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

Systemtic Name: 3-chloranyl-N-[[2,4,6-tris(chloranyl)phenyl]methyl]aniline Openeye Name: 3-chloro-N-[(2,4,6-trichlorophenyl)methyl]aniline CAS Name: 3-chloro-N-[(2,4,6-trichlorophenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(2,4,6-trichlorophenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-(2,4,6-trichlorobenzyl)amine Formula: C13H9Cl4N MolecularWeight: 321.02926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl4N/c14-8-2-1-3-10(4-8)18-7-11-12(16)5-9(15)6-13(11)17/h1-6,18H,7H2