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

Systemtic Name: 3-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-cyclopropyl-benzamide CAS Name: 3-[[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-cyclopropylbenzamide Traditional Name: 3-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-cyclopropyl-benzamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN4O3/c22-15-6-4-13(5-7-15)20-25-19(29-26-20)11-10-18(27)23-17-3-1-2-14(12-17)21(28)24-16-8-9-16/h1-7,12,16H,8-11H2,(H,23,27)(H,24,28)