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

Systemtic Name: 5-bromanyl-N-(3-chloranyl-4-fluoranyl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-(3-chloro-4-fluoro-phenyl)-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-(3-chloro-4-fluorophenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-(3-chloro-4-fluorophenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-(3-chloro-4-fluoro-phenyl)-2-(tetrazol-1-yl)benzamide Formula: C14H8BrClFN5O MolecularWeight: 396.601623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2)Br)N3C=NN=N3)Cl)F

InChI

InChI=1S/C14H8BrClFN5O/c15-8-1-4-13(22-7-18-20-21-22)10(5-8)14(23)19-9-2-3-12(17)11(16)6-9/h1-7H,(H,19,23)