(2R)-N-(3-bromophenyl)-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: (2R)-N-(3-bromophenyl)-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: (2R)-N-(3-bromophenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide CAS Name: (2R)-N-(3-bromophenyl)-2-phenyl-2-(1-tetrazolyl)acetamide IUPAC Name: (2R)-N-(3-bromophenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide Traditional Name: (2R)-N-(3-bromophenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide Formula: C15H12BrN5O MolecularWeight: 358.19268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)Br)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC(=CC=C2)Br)N3C=NN=N3

InChI

InChI=1S/C15H12BrN5O/c16-12-7-4-8-13(9-12)18-15(22)14(21-10-17-19-20-21)11-5-2-1-3-6-11/h1-10,14H,(H,18,22)/t14-/m1/s1