N-[[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NOC(=N2)CCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NOC(=N2)CCl

InChI

InChI=1S/C11H10ClN3O2/c12-6-10-14-9(15-17-10)7-13-11(16)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,16)