N-[1-(3-chlorophenyl)ethyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O3/c1-12(14-8-5-9-15(19)10-14)20-16(23)11-22-18(24)25-17(21-22)13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,20,23)