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

Systemtic Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-ethyl-butanamide Openeye Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-ethyl-butanamide CAS Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-ethylbutanamide IUPAC Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-ethylbutanamide Traditional Name: 4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-ethyl-butyramide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O2/c1-2-16-12(19)8-5-9-13-17-14(18-20-13)10-6-3-4-7-11(10)15/h3-4,6-7H,2,5,8-9H2,1H3,(H,16,19)