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

Systemtic Name: 4-[2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[5-(4-bromophenyl)-2-tetrazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]amino]benzamide Formula: C16H13BrN6O2 MolecularWeight: 401.21742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)C(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)C(=O)N)Br

InChI

InChI=1S/C16H13BrN6O2/c17-12-5-1-11(2-6-12)16-20-22-23(21-16)9-14(24)19-13-7-3-10(4-8-13)15(18)25/h1-8H,9H2,(H2,18,25)(H,19,24)