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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N2C=NN=N2)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=C(C=C1Cl)N2C=NN=N2)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

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