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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C15H12BrN5O/c16-12-2-1-3-13(9-12)18-15(22)8-11-4-6-14(7-5-11)21-10-17-19-20-21/h1-7,9-10H,8H2,(H,18,22)