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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(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=C2N3C=NN=N3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3)Br

InChI

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