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

Systemtic Name: 4-[2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[5-(4-bromophenyl)-2-tetrazolyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[5-(4-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=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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