N-(3-chlorophenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide

Systemtic Name: N-(3-chlorophenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Openeye Name: N-(3-chlorophenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide CAS Name: N-(3-chlorophenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide IUPAC Name: N-(3-chlorophenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Traditional Name: N-(3-chlorophenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butyramide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c19-14-8-4-9-15(12-14)20-16(23)10-5-11-17-21-22-18(24-17)13-6-2-1-3-7-13/h1-4,6-9,12H,5,10-11H2,(H,20,23)