N-(3-bromophenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)OC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Br)OC2=CC=C(C=C2)N3C=NN=N3

InChI

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