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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C20H15N5O2/c26-20(22-15-7-6-8-16(13-15)25-14-21-23-24-25)18-11-4-5-12-19(18)27-17-9-2-1-3-10-17/h1-14H,(H,22,26)