(2R)-N-(4-acetamidophenyl)-5-chloranyl-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-5-chloranyl-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: (2R)-N-(4-acetamidophenyl)-5-chloro-2,3-dihydrobenzofuran-2-carboxamide CAS Name: (2R)-N-(4-acetamidophenyl)-5-chloro-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-5-chloro-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: (2R)-N-(4-acetamidophenyl)-5-chloro-coumaran-2-carboxamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-10(21)19-13-3-5-14(6-4-13)20-17(22)16-9-11-8-12(18)2-7-15(11)23-16/h2-8,16H,9H2,1H3,(H,19,21)(H,20,22)/t16-/m1/s1