4-[5-(2-phenylphenoxy)-1,2,3,4-tetrazol-1-yl]benzamide

Systemtic Name: 4-[5-(2-phenylphenoxy)-1,2,3,4-tetrazol-1-yl]benzamide Openeye Name: 4-[5-(2-phenylphenoxy)tetrazol-1-yl]benzamide CAS Name: 4-[5-(2-phenylphenoxy)-1-tetrazolyl]benzamide IUPAC Name: 4-[5-(2-phenylphenoxy)tetrazol-1-yl]benzamide Traditional Name: 4-[5-(2-phenylphenoxy)tetrazol-1-yl]benzamide Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OC3=NN=NN3C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OC3=NN=NN3C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H15N5O2/c21-19(26)15-10-12-16(13-11-15)25-20(22-23-24-25)27-18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-13H,(H2,21,26)