1-[3-[(3-ethanoylphenyl)diazenyl]phenyl]ethanone

Systemtic Name: 1-[3-[(3-ethanoylphenyl)diazenyl]phenyl]ethanone Openeye Name: 1-[3-(3-acetylphenyl)azophenyl]ethanone CAS Name: 1-[3-(3-acetylphenyl)azophenyl]ethanone IUPAC Name: 1-[3-[(3-acetylphenyl)diazenyl]phenyl]ethanone Traditional Name: 1-[3-(3-acetylphenyl)azophenyl]ethanone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-11(19)13-5-3-7-15(9-13)17-18-16-8-4-6-14(10-16)12(2)20/h3-10H,1-2H3