N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-7-methoxy-coumarilamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NCCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NCCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O4/c1-26-15-4-2-3-13-11-16(27-18(13)15)20(25)22-10-9-17-23-19(24-28-17)12-5-7-14(21)8-6-12/h2-8,11H,9-10H2,1H3,(H,22,25)