N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C22H21ClN2O5/c1-14-10-22(27)30-20-12-16(3-4-17(14)20)29-13-21(26)24-18-11-15(23)2-5-19(18)25-6-8-28-9-7-25/h2-5,10-12H,6-9,13H2,1H3,(H,24,26)