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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

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