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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C16H13ClFN5O MolecularWeight: 345.758723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClFN5O/c17-13-9-12(6-7-14(13)18)20-16(24)15(23-10-19-21-22-23)8-11-4-2-1-3-5-11/h1-7,9-10,15H,8H2,(H,20,24)