3-(5-azanyl-1,3,4-oxadiazol-2-yl)-N-(2-chlorophenyl)propanamide

Systemtic Name: 3-(5-azanyl-1,3,4-oxadiazol-2-yl)-N-(2-chlorophenyl)propanamide Openeye Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)-N-(2-chlorophenyl)propanamide CAS Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)-N-(2-chlorophenyl)propanamide IUPAC Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)-N-(2-chlorophenyl)propanamide Traditional Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)-N-(2-chlorophenyl)propionamide Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC2=NN=C(O2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC2=NN=C(O2)N)Cl

InChI

InChI=1S/C11H11ClN4O2/c12-7-3-1-2-4-8(7)14-9(17)5-6-10-15-16-11(13)18-10/h1-4H,5-6H2,(H2,13,16)(H,14,17)