(2R)-2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (2R)-2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2R)-2-(6-chloro-4-ethyl-2-oxo-chromen-7-yl)oxy-N-(3-pyridylmethyl)propanamide CAS Name: (2R)-2-[(6-chloro-4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-(6-chloro-4-ethyl-2-oxochromen-7-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2R)-2-(6-chloro-4-ethyl-2-keto-chromen-7-yl)oxy-N-(3-pyridylmethyl)propionamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)O[C@H](C)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H19ClN2O4/c1-3-14-7-19(24)27-17-9-18(16(21)8-15(14)17)26-12(2)20(25)23-11-13-5-4-6-22-10-13/h4-10,12H,3,11H2,1-2H3,(H,23,25)/t12-/m1/s1