5-chloranyl-N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]benzofuran-2-carboxamide CAS Name: 5-chloro-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methylphenyl]-2-benzofurancarboxamide IUPAC Name: 5-chloro-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methylphenyl]-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]coumarilamide Formula: C19H14ClN3O5 MolecularWeight: 399.78456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)NC(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)NC(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C19H14ClN3O5/c1-10-7-13(23-19(25)28-18(22-23)26-2)4-5-14(10)21-17(24)16-9-11-8-12(20)3-6-15(11)27-16/h3-9H,1-2H3,(H,21,24)