N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: N-[3-(tetrazol-1-yl)phenyl]benzamide CAS Name: N-[3-(1-tetrazolyl)phenyl]benzamide IUPAC Name: N-[3-(tetrazol-1-yl)phenyl]benzamide Traditional Name: N-[3-(tetrazol-1-yl)phenyl]benzamide Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C14H11N5O/c20-14(11-5-2-1-3-6-11)16-12-7-4-8-13(9-12)19-10-15-17-18-19/h1-10H,(H,16,20)