2-(benzotriazol-1-yloxy)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-(3-cyanophenyl)acetamide Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2OCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2OCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C15H11N5O2/c16-9-11-4-3-5-12(8-11)17-15(21)10-22-20-14-7-2-1-6-13(14)18-19-20/h1-8H,10H2,(H,17,21)