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

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

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

Canonical SMILES:

C1=CC(=C(C=C1F)C(=O)NC2=C(C=C(C=C2)Br)Cl)N3C=NN=N3


Isomeric SMILES

C1=CC(=C(C=C1F)C(=O)NC2=C(C=C(C=C2)Br)Cl)N3C=NN=N3


InChI

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


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