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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20Cl2N2O3/c1-20(2,27-15-8-5-13(21)6-9-15)19(26)23-14-7-10-17(16(22)12-14)24-11-3-4-18(24)25/h5-10,12H,3-4,11H2,1-2H3,(H,23,26)