3-(4-chloranylbutanoylamino)-N-(3,4-dimethoxyphenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-(4-chloranylbutanoylamino)-N-(3,4-dimethoxyphenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-(4-chlorobutanoylamino)-N-(3,4-dimethoxyphenyl)benzofuran-2-carboxamide CAS Name: 3-[(4-chloro-1-oxobutyl)amino]-N-(3,4-dimethoxyphenyl)-2-benzofurancarboxamide IUPAC Name: 3-(4-chlorobutanoylamino)-N-(3,4-dimethoxyphenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-(4-chlorobutanoylamino)-N-(3,4-dimethoxyphenyl)coumarilamide Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCCCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCCCl)OC

InChI

InChI=1S/C21H21ClN2O5/c1-27-16-10-9-13(12-17(16)28-2)23-21(26)20-19(24-18(25)8-5-11-22)14-6-3-4-7-15(14)29-20/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,23,26)(H,24,25)