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

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-N-[2-(furan-2-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-N-[2-(furan-2-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(5-chloro-2-methoxyphenyl)-N-[2-[[2-furanyl(oxo)methyl]amino]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-N-[2-(furan-2-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-N-[2-(2-furoylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C17H15ClN4O5 MolecularWeight: 390.7778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NOC(=N2)C(=O)NCCNC(=O)C3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NOC(=N2)C(=O)NCCNC(=O)C3=CC=CO3

InChI

InChI=1S/C17H15ClN4O5/c1-25-12-5-4-10(18)9-11(12)14-21-17(27-22-14)16(24)20-7-6-19-15(23)13-3-2-8-26-13/h2-5,8-9H,6-7H2,1H3,(H,19,23)(H,20,24)