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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C19H14BrN5O2 MolecularWeight: 424.25076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C19H14BrN5O2/c20-19-16-4-2-1-3-13(16)5-10-17(19)27-11-18(26)22-14-6-8-15(9-7-14)25-12-21-23-24-25/h1-10,12H,11H2,(H,22,26)