3-(4-chloranylbutanoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-(4-chloranylbutanoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzofuran-2-carboxamide Openeye Name: 3-(4-chlorobutanoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzofuran-2-carboxamide CAS Name: 3-[(4-chloro-1-oxobutyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-benzofurancarboxamide IUPAC Name: 3-(4-chlorobutanoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzofuran-2-carboxamide Traditional Name: 3-(4-chlorobutanoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)coumarilamide Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CCCCl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CCCCl

InChI

InChI=1S/C21H19ClN2O5/c22-9-3-6-18(25)24-19-14-4-1-2-5-15(14)29-20(19)21(26)23-13-7-8-16-17(12-13)28-11-10-27-16/h1-2,4-5,7-8,12H,3,6,9-11H2,(H,23,26)(H,24,25)