2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylamino]ethanoic acid

Systemtic Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylamino]ethanoic acid Openeye Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylamino]acetic acid CAS Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylamino]acetic acid IUPAC Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylamino]acetic acid Traditional Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylamino]acetic acid Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)CNCC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)CNCC(=O)O)Cl

InChI

InChI=1S/C11H10ClN3O3/c12-8-3-1-7(2-4-8)11-14-9(18-15-11)5-13-6-10(16)17/h1-4,13H,5-6H2,(H,16,17)