4-[1-(4-aminophenyl)-2,2,2-tris(chloranyl)ethyl]aniline

Systemtic Name: 4-[1-(4-aminophenyl)-2,2,2-tris(chloranyl)ethyl]aniline Openeye Name: 4-[1-(4-aminophenyl)-2,2,2-trichloro-ethyl]aniline CAS Name: 4-[1-(4-aminophenyl)-2,2,2-trichloroethyl]aniline IUPAC Name: 4-[1-(4-aminophenyl)-2,2,2-trichloroethyl]aniline Traditional Name: [4-[1-(4-aminophenyl)-2,2,2-trichloro-ethyl]phenyl]amine Formula: C14H13Cl3N2 MolecularWeight: 315.62542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)N)C(Cl)(Cl)Cl)N

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)N)C(Cl)(Cl)Cl)N

InChI

InChI=1S/C14H13Cl3N2/c15-14(16,17)13(9-1-5-11(18)6-2-9)10-3-7-12(19)8-4-10/h1-8,13H,18-19H2