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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propionamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H16ClN3O4/c1-11(17(23)21-15-9-13(19)5-8-16(15)24-2)26-14-6-3-12(4-7-14)18-22-20-10-25-18/h3-11H,1-2H3,(H,21,23)