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

Systemtic Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylbutanamide IUPAC Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-[3-(2-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=CC=C2Cl

Isomeric SMILES

C=CCNC(=O)CCCC1=NC(=NO1)C2=CC=CC=C2Cl

InChI

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