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

Systemtic Name: 2-(phenylcarbonyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 2-benzoyl-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 2-benzoyl-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 2-benzoyl-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 2-benzoyl-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C21H15N5O2/c27-20(15-6-2-1-3-7-15)18-8-4-5-9-19(18)21(28)23-16-10-12-17(13-11-16)26-14-22-24-25-26/h1-14H,(H,23,28)