N-(3-phenoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(3-phenoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(3-phenoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(3-phenoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(3-phenoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(3-phenoxyphenyl)-4-(2H-tetrazol-5-yl)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)NC(=O)C3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

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

InChI

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