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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-oxidanylidene-butanamide Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-oxo-butanamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-oxobutanamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-oxobutanamide Traditional Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-keto-butyramide Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NCC1=NC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)CC(=O)NCC1=NC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClN3O3/c1-8(18)6-11(19)15-7-12-16-13(17-20-12)9-2-4-10(14)5-3-9/h2-5H,6-7H2,1H3,(H,15,19)