N-(5-chloranyl-2-methoxy-phenyl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-ethyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-ethyl-2-keto-chromen-7-yl)oxy-propionamide Formula: C21H20ClNO5 MolecularWeight: 401.8402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO5/c1-4-13-9-20(24)28-19-11-15(6-7-16(13)19)27-12(2)21(25)23-17-10-14(22)5-8-18(17)26-3/h5-12H,4H2,1-3H3,(H,23,25)