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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-amino-2-oxoethyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)CCC(=O)NCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)CCC(=O)NCC(=O)N)Cl

InChI

InChI=1S/C13H13ClN4O3/c14-9-3-1-8(2-4-9)13-17-12(21-18-13)6-5-11(20)16-7-10(15)19/h1-4H,5-7H2,(H2,15,19)(H,16,20)