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

Systemtic Name: 3-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]-N-methyl-benzamide Openeye Name: 3-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]-N-methyl-benzamide CAS Name: 3-[[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 3-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]-N-methylbenzamide Traditional Name: 3-[4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]-N-methyl-benzamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O3/c1-22-20(27)14-4-2-5-16(12-14)23-17(26)6-3-7-18-24-19(25-28-18)13-8-10-15(21)11-9-13/h2,4-5,8-12H,3,6-7H2,1H3,(H,22,27)(H,23,26)