2-phenylmethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 2-phenylmethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2-benzyloxy-N-(2H-tetrazol-5-yl)benzamide CAS Name: 2-phenylmethoxy-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 2-phenylmethoxy-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 2-benzoxy-N-(2H-tetrazol-5-yl)benzamide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=NNN=N3

InChI

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