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

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methyl-2-oxidanyl-phenyl)butanamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-hydroxy-4-methyl-phenyl)butanamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-hydroxy-4-methylphenyl)butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-hydroxy-4-methylphenyl)butanamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-hydroxy-4-methyl-phenyl)butyramide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H18ClN3O3/c1-12-5-10-15(16(24)11-12)21-17(25)3-2-4-18-22-19(23-26-18)13-6-8-14(20)9-7-13/h5-11,24H,2-4H2,1H3,(H,21,25)