N-(5-acetamido-2-methyl-phenyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O3/c1-12-3-8-16(22-13(2)26)11-17(12)23-18(27)9-10-19-24-20(25-28-19)14-4-6-15(21)7-5-14/h3-8,11H,9-10H2,1-2H3,(H,22,26)(H,23,27)