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

Systemtic Name: N-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]benzamide Openeye Name: N-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]benzamide CAS Name: N-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]benzamide IUPAC Name: N-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]benzamide Traditional Name: N-[5-(4-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=C(C=C1)C(=O)NC2=NOC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NOC(=N2)C3=CC=C(C=C3)Cl

InChI

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