N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-fluoranyl-benzamide

Systemtic Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-fluoranyl-benzamide Openeye Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-fluoro-benzamide CAS Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-fluorobenzamide IUPAC Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-fluorobenzamide Traditional Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-fluoro-benzamide Formula: C22H15ClFN3O2 MolecularWeight: 407.824803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CC=CC=C3Cl)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CC=CC=C3Cl)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H15ClFN3O2/c23-18-9-5-4-8-17(18)19(25-20(28)14-10-12-16(24)13-11-14)22-27-26-21(29-22)15-6-2-1-3-7-15/h1-13,19H,(H,25,28)