5-chloranyl-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-3,6-dimethyl-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-3,6-dimethyl-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-3,6-dimethyl-benzofuran-2-carboxamide CAS Name: 5-chloro-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-3,6-dimethyl-2-benzofurancarboxamide IUPAC Name: 5-chloro-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-3,6-dimethyl-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-[4-(3,4-diethoxyphenyl)furazan-3-yl]-3,6-dimethyl-coumarilamide Formula: C23H22ClN3O5 MolecularWeight: 455.89088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C3=C(C4=CC(=C(C=C4O3)C)Cl)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C3=C(C4=CC(=C(C=C4O3)C)Cl)C)OCC

InChI

InChI=1S/C23H22ClN3O5/c1-5-29-17-8-7-14(10-19(17)30-6-2)20-22(27-32-26-20)25-23(28)21-13(4)15-11-16(24)12(3)9-18(15)31-21/h7-11H,5-6H2,1-4H3,(H,25,27,28)