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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C17H11ClN4O3 MolecularWeight: 354.74724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)OCC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)OCC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C17H11ClN4O3/c18-13-4-1-12(8-19)15(7-13)21-16(23)9-24-14-5-2-11(3-6-14)17-22-20-10-25-17/h1-7,10H,9H2,(H,21,23)