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

Systemtic Name: 3-(2-chloranylethanoylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzofuran-2-carboxamide Openeye Name: 3-[(2-chloroacetyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzofuran-2-carboxamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-benzofurancarboxamide IUPAC Name: 3-[(2-chloroacetyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzofuran-2-carboxamide Traditional Name: 3-[(2-chloroacetyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)coumarilamide Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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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)CCl

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O5/c20-10-16(23)22-17-12-3-1-2-4-13(12)27-18(17)19(24)21-11-5-6-14-15(9-11)26-8-7-25-14/h1-6,9H,7-8,10H2,(H,21,24)(H,22,23)