4-chloranyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[2-oxo-2-(propylamino)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2-oxo-2-(propylamino)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-(propylamino)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[2-keto-2-(propylamino)ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC(=C(C=C1)Cl)N2CCCC2=O

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC(=C(C=C1)Cl)N2CCCC2=O

InChI

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