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

Systemtic Name: N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline Openeye Name: N-[(2,3,6-trichlorophenyl)methyl]aniline CAS Name: N-[(2,3,6-trichlorophenyl)methyl]aniline IUPAC Name: N-[(2,3,6-trichlorophenyl)methyl]aniline Traditional Name: phenyl-(2,3,6-trichlorobenzyl)amine Formula: C13H10Cl3N MolecularWeight: 286.5842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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