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

Systemtic Name: 3-phenoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3-phenoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3-phenoxy-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3-phenoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3-phenoxy-N-[4-(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(=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

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