4-[[3,4,5-tris(chloranyl)phenyl]diazenyl]aniline

Systemtic Name: 4-[[3,4,5-tris(chloranyl)phenyl]diazenyl]aniline Openeye Name: 4-(3,4,5-trichlorophenyl)azoaniline CAS Name: 4-(3,4,5-trichlorophenyl)azoaniline IUPAC Name: 4-[(3,4,5-trichlorophenyl)diazenyl]aniline Traditional Name: [4-(3,4,5-trichlorophenyl)azophenyl]amine Formula: C12H8Cl3N3 MolecularWeight: 300.57102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N=NC2=CC(=C(C(=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N)N=NC2=CC(=C(C(=C2)Cl)Cl)Cl

InChI

InChI=1S/C12H8Cl3N3/c13-10-5-9(6-11(14)12(10)15)18-17-8-3-1-7(16)2-4-8/h1-6H,16H2