2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]acetamide Formula: C13H13BrN6O2 MolecularWeight: 365.18532

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H13BrN6O2/c1-2-7-15-13(22)16-11(21)8-20-18-12(17-19-20)9-3-5-10(14)6-4-9/h2-6H,1,7-8H2,(H2,15,16,21,22)