N-(3-phenyldiazenylphenyl)ethanamide

Systemtic Name: N-(3-phenyldiazenylphenyl)ethanamide Openeye Name: N-(3-phenylazophenyl)acetamide CAS Name: N-(3-phenyldiazenylphenyl)acetamide IUPAC Name: N-(3-phenyldiazenylphenyl)acetamide Traditional Name: N-(3-phenylazophenyl)acetamide Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N=NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N=NC2=CC=CC=C2

InChI

InChI=1S/C14H13N3O/c1-11(18)15-13-8-5-9-14(10-13)17-16-12-6-3-2-4-7-12/h2-10H,1H3,(H,15,18)