3-[(4-chlorophenyl)diazenyl]aniline

Systemtic Name: 3-[(4-chlorophenyl)diazenyl]aniline Openeye Name: 3-(4-chlorophenyl)azoaniline CAS Name: 3-(4-chlorophenyl)azoaniline IUPAC Name: 3-[(4-chlorophenyl)diazenyl]aniline Traditional Name: [3-(4-chlorophenyl)azophenyl]amine Formula: C12H10ClN3 MolecularWeight: 231.6809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3/c13-9-4-6-11(7-5-9)15-16-12-3-1-2-10(14)8-12/h1-8H,14H2