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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1C2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1C2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-2-5-16(23)20-15-7-4-3-6-14(15)18-21-17(22-24-18)12-8-10-13(19)11-9-12/h3-4,6-11H,2,5H2,1H3,(H,20,23)