3-bromanyl-N-[(2,4-dichlorophenyl)diazenyl]aniline

Systemtic Name: 3-bromanyl-N-[(2,4-dichlorophenyl)diazenyl]aniline Openeye Name: 3-bromo-N-(2,4-dichlorophenyl)azo-aniline CAS Name: 3-bromo-N-(2,4-dichlorophenyl)azoaniline IUPAC Name: 3-bromo-N-[(2,4-dichlorophenyl)diazenyl]aniline Traditional Name: (3-bromophenyl)-(2,4-dichlorophenyl)azo-amine Formula: C12H8BrCl2N3 MolecularWeight: 345.02202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NN=NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NN=NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H8BrCl2N3/c13-8-2-1-3-10(6-8)16-18-17-12-5-4-9(14)7-11(12)15/h1-7H,(H,16,17)