N-(4-bromanyl-3-methyl-phenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(tetrazol-1-yl)benzamide Formula: C15H12BrN5O MolecularWeight: 358.19268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3)Br

InChI

InChI=1S/C15H12BrN5O/c1-10-7-12(5-6-14(10)16)18-15(22)11-3-2-4-13(8-11)21-9-17-19-20-21/h2-9H,1H3,(H,18,22)