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

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-hydroxyphenyl)butanamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-hydroxyphenyl)butanamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-hydroxyphenyl)butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-hydroxyphenyl)butanamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-hydroxyphenyl)butyramide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c19-13-9-7-12(8-10-13)18-21-17(25-22-18)6-2-5-16(24)20-14-3-1-4-15(23)11-14/h1,3-4,7-11,23H,2,5-6H2,(H,20,24)