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

Systemtic Name: 4-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]benzamide Openeye Name: 4-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]benzamide CAS Name: 4-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]benzamide IUPAC Name: 4-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]benzamide Traditional Name: 4-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]benzamide Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O2/c16-12-3-1-2-11(8-12)15-18-14(19-21-15)10-6-4-9(5-7-10)13(17)20/h1-8H,(H2,17,20)