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

Systemtic Name: N-(3-acetamidophenyl)-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(benzotriazol-1-yl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(1-benzotriazolyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(benzotriazol-1-yl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(benzotriazol-1-yl)acetamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N5O2/c1-11(22)17-12-5-4-6-13(9-12)18-16(23)10-21-15-8-3-2-7-14(15)19-20-21/h2-9H,10H2,1H3,(H,17,22)(H,18,23)