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

Systemtic Name: 3-chloranyl-N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Openeye Name: 3-chloro-N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide CAS Name: 3-chloro-N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide IUPAC Name: 3-chloro-N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzamide Traditional Name: 3-chloro-N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]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=C(C=C3)F)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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