N-[2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]benzamide

Systemtic Name: N-[2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]benzamide Openeye Name: N-[2-(2H-tetrazol-5-ylmethoxy)phenyl]benzamide CAS Name: N-[2-(2H-tetrazol-5-ylmethoxy)phenyl]benzamide IUPAC Name: N-[2-(2H-tetrazol-5-ylmethoxy)phenyl]benzamide Traditional Name: N-[2-(2H-tetrazol-5-ylmethoxy)phenyl]benzamide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCC3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCC3=NNN=N3

InChI

InChI=1S/C15H13N5O2/c21-15(11-6-2-1-3-7-11)16-12-8-4-5-9-13(12)22-10-14-17-19-20-18-14/h1-9H,10H2,(H,16,21)(H,17,18,19,20)