2-(benzotriazol-1-yloxy)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-(2-naphthyl)acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-naphthalen-2-ylacetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-(2-naphthyl)acetamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CON3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CON3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H14N4O2/c23-18(12-24-22-17-8-4-3-7-16(17)20-21-22)19-15-10-9-13-5-1-2-6-14(13)11-15/h1-11H,12H2,(H,19,23)