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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)COC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)COC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O3/c1-14-4-7-16(11-18(14)22)24(13-23-10-2-3-19(23)25)20(26)12-27-17-8-5-15(21)6-9-17/h4-9,11H,2-3,10,12-13H2,1H3