2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C18H15BrN6O3 MolecularWeight: 443.2541

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C18H15BrN6O3/c1-2-27-16-8-12(9-20)7-15(19)18(16)28-10-17(26)22-13-3-5-14(6-4-13)25-11-21-23-24-25/h3-8,11H,2,10H2,1H3,(H,22,26)