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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenethyl-benzamide Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenethyl-benzamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenethylbenzamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenethylbenzamide Traditional Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenethyl-benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-20-14-12-19(13-15-20)23-27-22(30-28-23)16-26-24(29)21-9-5-4-8-18(21)11-10-17-6-2-1-3-7-17/h1-9,12-15H,10-11,16H2,(H,26,29)