2-(4-chloranylphenoxy)-N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)phenyl]-2-methyl-propionamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)N2C(=O)OC(=N2)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)N2C(=O)OC(=N2)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O5/c1-19(2,28-15-10-4-12(20)5-11-15)16(24)21-13-6-8-14(9-7-13)23-18(25)27-17(22-23)26-3/h4-11H,1-3H3,(H,21,24)