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

Systemtic Name: 5-bromanyl-N-(3-methoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-(3-methoxyphenyl)-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-(3-methoxyphenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-(3-methoxyphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-(3-methoxyphenyl)-2-(tetrazol-1-yl)benzamide Formula: C15H12BrN5O2 MolecularWeight: 374.19208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3

InChI

InChI=1S/C15H12BrN5O2/c1-23-12-4-2-3-11(8-12)18-15(22)13-7-10(16)5-6-14(13)21-9-17-19-20-21/h2-9H,1H3,(H,18,22)