N-[2,6-bis(chloranyl)-4-diazenyl-phenyl]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-diazenyl-phenyl]ethanamide Openeye Name: N-(2,6-dichloro-4-diazenyl-phenyl)acetamide CAS Name: N-(2,6-dichloro-4-diazenylphenyl)acetamide IUPAC Name: N-(2,6-dichloro-4-diazenylphenyl)acetamide Traditional Name: N-(2,6-dichloro-4-diazenyl-phenyl)acetamide Formula: C8H7Cl2N3O MolecularWeight: 232.06668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1Cl)N=N)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1Cl)N=N)Cl

InChI

InChI=1S/C8H7Cl2N3O/c1-4(14)12-8-6(9)2-5(13-11)3-7(8)10/h2-3,11H,1H3,(H,12,14)