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

Systemtic Name: 4-[2-[2-(3-bromophenyl)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[2-(3-bromophenyl)-2-oxo-ethyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[2-(3-bromophenyl)-2-oxoethyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[2-(3-bromophenyl)-2-oxoethyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[2-(3-bromophenyl)-2-keto-ethyl]tetrazol-5-yl]benzamide Formula: C16H12BrN5O2 MolecularWeight: 386.20278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN5O2/c17-13-3-1-2-12(8-13)14(23)9-22-20-16(19-21-22)11-6-4-10(5-7-11)15(18)24/h1-8H,9H2,(H2,18,24)