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

Systemtic Name: 2-[5-(2-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[5-(2-bromophenyl)-2-tetrazolyl]acetamide IUPAC Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[5-(2-bromophenyl)tetrazol-2-yl]-N-(phenylcarbamoyl)acetamide Formula: C16H13BrN6O2 MolecularWeight: 401.21742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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