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

Systemtic Name: N-[2-[4-cyano-3-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]phenyl]ethanamide Openeye Name: N-[2-[4-cyano-3-(2H-tetrazol-5-yl)phenoxy]phenyl]acetamide CAS Name: N-[2-[4-cyano-3-(2H-tetrazol-5-yl)phenoxy]phenyl]acetamide IUPAC Name: N-[2-[4-cyano-3-(2H-tetrazol-5-yl)phenoxy]phenyl]acetamide Traditional Name: N-[2-[4-cyano-3-(2H-tetrazol-5-yl)phenoxy]phenyl]acetamide Formula: C16H12N6O2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2=CC(=C(C=C2)C#N)C3=NNN=N3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=CC(=C(C=C2)C#N)C3=NNN=N3

InChI

InChI=1S/C16H12N6O2/c1-10(23)18-14-4-2-3-5-15(14)24-12-7-6-11(9-17)13(8-12)16-19-21-22-20-16/h2-8H,1H3,(H,18,23)(H,19,20,21,22)