N-(4-acetamidophenyl)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]benzamide Openeye Name: N-(4-acetamidophenyl)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]benzamide CAS Name: N-(4-acetamidophenyl)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]benzamide Traditional Name: N-(4-acetamidophenyl)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]benzamide Formula: C23H17ClN4O3 MolecularWeight: 432.85908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN4O3/c1-14(29)25-15-10-12-16(13-11-15)26-22(30)17-6-2-3-7-18(17)23-27-21(28-31-23)19-8-4-5-9-20(19)24/h2-13H,1H3,(H,25,29)(H,26,30)