5-bromanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 5-bromanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-(5-chloro-2,4-dimethoxy-phenyl)-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-(5-chloro-2,4-dimethoxyphenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-(5-chloro-2,4-dimethoxyphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-(5-chloro-2,4-dimethoxy-phenyl)-2-(tetrazol-1-yl)benzamide Formula: C16H13BrClN5O3 MolecularWeight: 438.66312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3)Cl)OC

InChI

InChI=1S/C16H13BrClN5O3/c1-25-14-7-15(26-2)12(6-11(14)18)20-16(24)10-5-9(17)3-4-13(10)23-8-19-21-22-23/h3-8H,1-2H3,(H,20,24)