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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-fluoranyl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-fluoro-2-(tetrazol-1-yl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-fluoro-2-(1-tetrazolyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-fluoro-2-(tetrazol-1-yl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-fluoro-2-(tetrazol-1-yl)benzamide Formula: C15H11ClFN5O2 MolecularWeight: 347.731543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClFN5O2/c1-24-14-5-2-9(16)6-12(14)19-15(23)11-7-10(17)3-4-13(11)22-8-18-20-21-22/h2-8H,1H3,(H,19,23)