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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl)C(=O)N

InChI

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