4-[[2,6-bis(bromanyl)-4-methyl-phenyl]diazenyl]aniline

Systemtic Name: 4-[[2,6-bis(bromanyl)-4-methyl-phenyl]diazenyl]aniline Openeye Name: 4-(2,6-dibromo-4-methyl-phenyl)azoaniline CAS Name: 4-(2,6-dibromo-4-methylphenyl)azoaniline IUPAC Name: 4-[(2,6-dibromo-4-methylphenyl)diazenyl]aniline Traditional Name: [4-(2,6-dibromo-4-methyl-phenyl)azophenyl]amine Formula: C13H11Br2N3 MolecularWeight: 369.05454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)N=NC2=CC=C(C=C2)N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)N=NC2=CC=C(C=C2)N)Br

InChI

InChI=1S/C13H11Br2N3/c1-8-6-11(14)13(12(15)7-8)18-17-10-4-2-9(16)3-5-10/h2-7H,16H2,1H3