2-(2-chloranyl-6-fluoranyl-phenyl)-N-(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(5-anilinotetrazol-1-yl)-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-(5-anilino-1-tetrazolyl)-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-(5-anilinotetrazol-1-yl)-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-(5-anilinotetrazol-1-yl)-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C15H12ClFN6O MolecularWeight: 346.746783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=NN2NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=NN2NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C15H12ClFN6O/c16-12-7-4-8-13(17)11(12)9-14(24)20-23-15(19-21-22-23)18-10-5-2-1-3-6-10/h1-8H,9H2,(H,20,24)(H,18,19,22)