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

Systemtic Name: 4-[3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Openeye Name: 4-[3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: 4-[[3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Traditional Name: 4-[3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C18H15ClN4O3/c19-14-4-2-1-3-13(14)18-22-16(26-23-18)10-9-15(24)21-12-7-5-11(6-8-12)17(20)25/h1-8H,9-10H2,(H2,20,25)(H,21,24)