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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H14BrN5O/c1-21(10-13-5-2-3-8-15(13)17)16(23)12-6-4-7-14(9-12)22-11-18-19-20-22/h2-9,11H,10H2,1H3