N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-[(1R)-3-ketophthalan-1-yl]acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C[C@@H]3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H19ClN2O4/c21-13-5-6-17(23-7-9-26-10-8-23)16(11-13)22-19(24)12-18-14-3-1-2-4-15(14)20(25)27-18/h1-6,11,18H,7-10,12H2,(H,22,24)/t18-/m1/s1