2-(4-bromanylphenoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[4-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]propionamide Formula: C16H14BrN5O2 MolecularWeight: 388.21866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2C=NN=N2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2C=NN=N2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN5O2/c1-11(24-15-8-2-12(17)3-9-15)16(23)19-13-4-6-14(7-5-13)22-10-18-20-21-22/h2-11H,1H3,(H,19,23)