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

Systemtic Name: N-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide Openeye Name: N-[4-(2H-tetrazol-5-yl)phenyl]benzamide CAS Name: N-[4-(2H-tetrazol-5-yl)phenyl]benzamide IUPAC Name: N-[4-(2H-tetrazol-5-yl)phenyl]benzamide Traditional Name: N-[4-(2H-tetrazol-5-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=C(C=C2)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NNN=N3

InChI

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