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

Systemtic Name: 3-phenoxy-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide Openeye Name: 3-phenoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide CAS Name: 3-phenoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide IUPAC Name: 3-phenoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzamide Traditional Name: 3-phenoxy-N-[3-(2H-tetrazol-5-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(=C2)C(=O)NC3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NNN=N4

InChI

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