N-[1-(2-bromophenyl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[1-(2-bromophenyl)ethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[1-(2-bromophenyl)ethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[1-(2-bromophenyl)ethyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[1-(2-bromophenyl)ethyl]-3-(tetrazol-1-yl)benzamide Formula: C16H14BrN5O MolecularWeight: 372.21926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H14BrN5O/c1-11(14-7-2-3-8-15(14)17)19-16(23)12-5-4-6-13(9-12)22-10-18-20-21-22/h2-11H,1H3,(H,19,23)