N-[3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]phenyl]ethanamide Openeye Name: N-[3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide CAS Name: N-[3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide IUPAC Name: N-[3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide Traditional Name: N-[3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NN=C(O2)CCl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NN=C(O2)CCl

InChI

InChI=1S/C11H10ClN3O2/c1-7(16)13-9-4-2-3-8(5-9)11-15-14-10(6-12)17-11/h2-5H,6H2,1H3,(H,13,16)