N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-cyanophenoxy)propanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-cyanophenoxy)propanamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-(4-cyanophenoxy)propionamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)Cl)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)Cl)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18ClN3O3/c1-13(27-16-7-4-14(12-22)5-8-16)20(26)23-15-6-9-18(17(21)11-15)24-10-2-3-19(24)25/h4-9,11,13H,2-3,10H2,1H3,(H,23,26)