N,2,6-tris(chloranyl)-N-(2-methylphenyl)aniline

Systemtic Name: N,2,6-tris(chloranyl)-N-(2-methylphenyl)aniline Openeye Name: N,2,6-trichloro-N-(o-tolyl)aniline CAS Name: N,2,6-trichloro-N-(2-methylphenyl)aniline IUPAC Name: N,2,6-trichloro-N-(2-methylphenyl)aniline Traditional Name: chloro-(2,6-dichlorophenyl)-(o-tolyl)amine Formula: C13H10Cl3N MolecularWeight: 286.5842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=C(C=CC=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1N(C2=C(C=CC=C2Cl)Cl)Cl

InChI

InChI=1S/C13H10Cl3N/c1-9-5-2-3-8-12(9)17(16)13-10(14)6-4-7-11(13)15/h2-8H,1H3