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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-7-methoxy-coumarilamide Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O4/c1-25-14-4-2-3-12-9-15(26-17(12)14)19(24)21-10-16-22-18(23-27-16)11-5-7-13(20)8-6-11/h2-9H,10H2,1H3,(H,21,24)