N-(1,3-benzodioxol-5-yl)-3-(4-chloranylbutanoylamino)-1-benzofuran-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-chloranylbutanoylamino)-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-chlorobutanoylamino)benzofuran-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(4-chloro-1-oxobutyl)amino]-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-chlorobutanoylamino)-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-chlorobutanoylamino)coumarilamide Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CCCCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CCCCl

InChI

InChI=1S/C20H17ClN2O5/c21-9-3-6-17(24)23-18-13-4-1-2-5-14(13)28-19(18)20(25)22-12-7-8-15-16(10-12)27-11-26-15/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,22,25)(H,23,24)