2-(benzotriazol-1-yl)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(benzotriazol-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(1-benzotriazolyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(benzotriazol-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(benzotriazol-1-yl)acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H14N4O2/c1-11(21)12-5-4-6-13(9-12)17-16(22)10-20-15-8-3-2-7-14(15)18-19-20/h2-9H,10H2,1H3,(H,17,22)