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

Systemtic Name: 5-chloranyl-N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 5-chloro-2-hydroxy-N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]benzamide Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN=C(O2)NC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN=C(O2)NC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C17H14ClN3O5/c1-24-11-3-5-12(6-4-11)25-9-15-20-21-17(26-15)19-16(23)13-8-10(18)2-7-14(13)22/h2-8,22H,9H2,1H3,(H,19,21,23)