N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C19H19ClN2O4/c1-25-17-8-7-13(20)10-16(17)21-18(23)12-26-15-5-2-4-14(11-15)22-9-3-6-19(22)24/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H,21,23)