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

Systemtic Name: 2-[(2-aminophenyl)methyl]-3,4,6-tris(chloranyl)aniline Openeye Name: 2-[(2-aminophenyl)methyl]-3,4,6-trichloro-aniline CAS Name: 2-[(2-aminophenyl)methyl]-3,4,6-trichloroaniline IUPAC Name: 2-[(2-aminophenyl)methyl]-3,4,6-trichloroaniline Traditional Name: [2-(2-aminobenzyl)-3,4,6-trichloro-phenyl]amine Formula: C13H11Cl3N2 MolecularWeight: 301.59884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C(C(=CC(=C2Cl)Cl)Cl)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CC2=C(C(=CC(=C2Cl)Cl)Cl)N)N

InChI

InChI=1S/C13H11Cl3N2/c14-9-6-10(15)13(18)8(12(9)16)5-7-3-1-2-4-11(7)17/h1-4,6H,5,17-18H2