2-[2-bromanyl-6-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-(2H-tetrazol-5-yl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-6-methoxy-4-(2H-tetrazol-5-yl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-(2H-tetrazol-5-yl)phenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-6-methoxy-4-(2H-tetrazol-5-yl)phenoxy]-N-phenyl-acetamide Formula: C16H14BrN5O3 MolecularWeight: 404.21806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2=NNN=N2)Br)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C2=NNN=N2)Br)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H14BrN5O3/c1-24-13-8-10(16-19-21-22-20-16)7-12(17)15(13)25-9-14(23)18-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,18,23)(H,19,20,21,22)