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

Systemtic Name: N-[2,6-bis(chloranyl)-4-phenyldiazenyl-phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(2,6-dichloro-4-phenylazo-phenyl)acetamide CAS Name: N-acetyl-N-(2,6-dichloro-4-phenyldiazenylphenyl)acetamide IUPAC Name: N-acetyl-N-(2,6-dichloro-4-phenyldiazenylphenyl)acetamide Traditional Name: N-acetyl-N-(2,6-dichloro-4-phenylazo-phenyl)acetamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=C(C=C1Cl)N=NC2=CC=CC=C2)Cl)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C=C(C=C1Cl)N=NC2=CC=CC=C2)Cl)C(=O)C

InChI

InChI=1S/C16H13Cl2N3O2/c1-10(22)21(11(2)23)16-14(17)8-13(9-15(16)18)20-19-12-6-4-3-5-7-12/h3-9H,1-2H3