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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-13(25-17-5-2-4-14(20)12-17)19(24)21-15-7-9-16(10-8-15)22-11-3-6-18(22)23/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,21,24)