[1-[2-(4-chlorophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-5-yl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[2-(4-chlorophenyl)-3-ethanoyl-2H-1,3,4-oxadiazol-5-yl]naphthalen-2-yl] ethanoate Openeye Name: [1-[3-acetyl-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-5-yl]-2-naphthyl] acetate CAS Name: acetic acid [1-[3-acetyl-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-5-yl]-2-naphthalenyl] ester IUPAC Name: [1-[3-acetyl-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-5-yl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[3-acetyl-2-(4-chlorophenyl)-2H-1,3,4-oxadiazol-5-yl]-2-naphthyl] ester Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=C(C=CC3=CC=CC=C32)OC(=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=C(C=CC3=CC=CC=C32)OC(=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O4/c1-13(26)25-22(16-7-10-17(23)11-8-16)29-21(24-25)20-18-6-4-3-5-15(18)9-12-19(20)28-14(2)27/h3-12,22H,1-2H3