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

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylbutanamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCC1=NC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)CCCC1=NC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O2/c1-2-10-17-13(20)4-3-5-14-18-15(19-21-14)11-6-8-12(16)9-7-11/h2,6-9H,1,3-5,10H2,(H,17,20)