2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[3-(1-methyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Formula: C20H16BrN5O2 MolecularWeight: 438.27734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C20H16BrN5O2/c1-26-20(23-24-25-26)14-6-4-7-15(11-14)22-18(27)12-28-17-10-9-13-5-2-3-8-16(13)19(17)21/h2-11H,12H2,1H3,(H,22,27)