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

Systemtic Name: 4-acetamido-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-acetamido-N-[3-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-acetamido-N-[3-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-acetamido-N-[3-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-acetamido-N-[3-(tetrazol-1-yl)phenyl]benzamide Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C16H14N6O2/c1-11(23)18-13-7-5-12(6-8-13)16(24)19-14-3-2-4-15(9-14)22-10-17-20-21-22/h2-10H,1H3,(H,18,23)(H,19,24)