N-[(2-bromophenyl)methyl]-N-methyl-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-[(2-bromophenyl)methyl]-N-methyl-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[(2-bromophenyl)methyl]-N-methyl-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-[(2-bromophenyl)methyl]-N-methyl-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-[(2-bromophenyl)methyl]-N-methyl-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(2-bromobenzyl)-N-methyl-4-(2H-tetrazol-5-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=C(C=C2)C3=NNN=N3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

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