(2R)-N-(2,4-dichlorophenyl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(2,4-dichlorophenyl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(2,4-dichlorophenyl)-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(2,4-dichlorophenyl)-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(2,4-dichlorophenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(2,4-dichlorophenyl)-2-(4-ethyl-2-keto-chromen-7-yl)oxy-propionamide Formula: C20H17Cl2NO4 MolecularWeight: 406.25928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO4/c1-3-12-8-19(24)27-18-10-14(5-6-15(12)18)26-11(2)20(25)23-17-7-4-13(21)9-16(17)22/h4-11H,3H2,1-2H3,(H,23,25)/t11-/m1/s1