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

Systemtic Name: 3-[2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[5-(2-bromophenyl)tetrazol-2-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[5-(2-bromophenyl)-2-tetrazolyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[5-(2-bromophenyl)tetrazol-2-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[5-(2-bromophenyl)tetrazol-2-yl]acetyl]amino]-N-methyl-benzamide Formula: C17H15BrN6O2 MolecularWeight: 415.244

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H15BrN6O2/c1-19-17(26)11-5-4-6-12(9-11)20-15(25)10-24-22-16(21-23-24)13-7-2-3-8-14(13)18/h2-9H,10H2,1H3,(H,19,26)(H,20,25)