N-(3-acetamidophenyl)-5-bromanyl-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-5-bromanyl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-acetamidophenyl)-5-bromo-2-(tetrazol-1-yl)benzamide CAS Name: N-(3-acetamidophenyl)-5-bromo-2-(1-tetrazolyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-5-bromo-2-(tetrazol-1-yl)benzamide Traditional Name: N-(3-acetamidophenyl)-5-bromo-2-(tetrazol-1-yl)benzamide Formula: C16H13BrN6O2 MolecularWeight: 401.21742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3

InChI

InChI=1S/C16H13BrN6O2/c1-10(24)19-12-3-2-4-13(8-12)20-16(25)14-7-11(17)5-6-15(14)23-9-18-21-22-23/h2-9H,1H3,(H,19,24)(H,20,25)