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N-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-chlorophenyl)ethanamide

N-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-chlorophenyl)ethanamide

Systemtic Name:N-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-chlorophenyl)ethanamide
Openeye Name:N-(3-chlorophenyl)-N-[(2,5-dioxopyrrolidin-1-yl)methyl]acetamide
CAS Name:N-(3-chlorophenyl)-N-[(2,5-dioxo-1-pyrrolidinyl)methyl]acetamide
IUPAC Name:N-(3-chlorophenyl)-N-[(2,5-dioxopyrrolidin-1-yl)methyl]acetamide
Traditional Name:N-(3-chlorophenyl)-N-(succinimidomethyl)acetamide
Formula: C13H13ClN2O3
MolecularWeight: 280.70692
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(=O)CCC1=O)C2=CC(=CC=C2)Cl


Isomeric SMILES

CC(=O)N(CN1C(=O)CCC1=O)C2=CC(=CC=C2)Cl


InChI

InChI=1S/C13H13ClN2O3/c1-9(17)15(11-4-2-3-10(14)7-11)8-16-12(18)5-6-13(16)19/h2-4,7H,5-6,8H2,1H3


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