3-(4-chlorophenyl)-N-[2-(furan-2-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(furan-2-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(furan-2-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[2-[[2-furanyl(oxo)methyl]amino]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(furan-2-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(2-furoylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)C(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O4/c17-11-5-3-10(4-6-11)13-20-16(25-21-13)15(23)19-8-7-18-14(22)12-2-1-9-24-12/h1-6,9H,7-8H2,(H,18,22)(H,19,23)