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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)N3C=NN=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)N3C=NN=N3

InChI

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