N-(5-acetamido-2-methoxy-phenyl)-5-bromanyl-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-5-bromanyl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-5-bromo-2-(tetrazol-1-yl)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-5-bromo-2-(1-tetrazolyl)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-5-bromo-2-(tetrazol-1-yl)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-5-bromo-2-(tetrazol-1-yl)benzamide Formula: C17H15BrN6O3 MolecularWeight: 431.2434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN6O3/c1-10(25)20-12-4-6-16(27-2)14(8-12)21-17(26)13-7-11(18)3-5-15(13)24-9-19-22-23-24/h3-9H,1-2H3,(H,20,25)(H,21,26)