N,2,4,6-tetrakis(chloranyl)-N-[[2,4,6-tris(chloranyl)phenyl]diazenyl]aniline

Systemtic Name: N,2,4,6-tetrakis(chloranyl)-N-[[2,4,6-tris(chloranyl)phenyl]diazenyl]aniline Openeye Name: N,2,4,6-tetrachloro-N-(2,4,6-trichlorophenyl)azo-aniline CAS Name: N,2,4,6-tetrachloro-N-(2,4,6-trichlorophenyl)azoaniline IUPAC Name: N,2,4,6-tetrachloro-N-[(2,4,6-trichlorophenyl)diazenyl]aniline Traditional Name: chloro-(2,4,6-trichlorophenyl)-(2,4,6-trichlorophenyl)azo-amine Formula: C12H4Cl7N3 MolecularWeight: 438.35126

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)N=NN(C2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)N=NN(C2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C12H4Cl7N3/c13-5-1-7(15)11(8(16)2-5)20-21-22(19)12-9(17)3-6(14)4-10(12)18/h1-4H