2-[2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[5-(4-bromophenyl)-2-tetrazolyl]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[5-(4-bromophenyl)tetrazol-2-yl]acetyl]amino]-N-phenyl-benzamide Formula: C22H17BrN6O2 MolecularWeight: 477.31338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN6O2/c23-16-12-10-15(11-13-16)21-26-28-29(27-21)14-20(30)25-19-9-5-4-8-18(19)22(31)24-17-6-2-1-3-7-17/h1-13H,14H2,(H,24,31)(H,25,30)