2-[[5-azanyl-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1,2-oxazol-3-yl]oxy]ethanol

Systemtic Name: 2-[[5-azanyl-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1,2-oxazol-3-yl]oxy]ethanol Openeye Name: 2-[5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]isoxazol-3-yl]oxyethanol CAS Name: 2-[[5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-isoxazolyl]oxy]ethanol IUPAC Name: 2-[[5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1,2-oxazol-3-yl]oxy]ethanol Traditional Name: 2-[5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]isoxazol-3-yl]oxyethanol Formula: C13H11ClN4O4 MolecularWeight: 322.70384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)C3=C(ON=C3OCCO)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)C3=C(ON=C3OCCO)N)Cl

InChI

InChI=1S/C13H11ClN4O4/c14-8-3-1-7(2-4-8)11-16-12(22-17-11)9-10(15)21-18-13(9)20-6-5-19/h1-4,19H,5-6,15H2