N'-(5-chloranyl-2-methyl-phenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methyl-phenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanediamide Openeye Name: N'-(5-chloro-2-methyl-phenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxamide CAS Name: N'-(5-chloro-2-methylphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]oxamide IUPAC Name: N'-(5-chloro-2-methylphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxamide Traditional Name: N'-(5-chloro-2-methyl-phenyl)-N-[3-(2-ketopyrrolidino)propyl]oxamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCCCN2CCCC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCCCN2CCCC2=O

InChI

InChI=1S/C16H20ClN3O3/c1-11-5-6-12(17)10-13(11)19-16(23)15(22)18-7-3-9-20-8-2-4-14(20)21/h5-6,10H,2-4,7-9H2,1H3,(H,18,22)(H,19,23)