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

Systemtic Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-hydroxyphenyl)benzamide Openeye Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-hydroxyphenyl)benzamide CAS Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-hydroxyphenyl)benzamide IUPAC Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-hydroxyphenyl)benzamide Traditional Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-hydroxyphenyl)benzamide Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC(=CC=C3)Cl)C(=O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C21H14ClN3O3/c22-14-6-3-5-13(11-14)19-24-21(28-25-19)18-10-2-1-9-17(18)20(27)23-15-7-4-8-16(26)12-15/h1-12,26H,(H,23,27)