N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H17ClN2O2S/c1-11(14-8-9-15(18)23-14)19-17(22)12-4-6-13(7-5-12)20-10-2-3-16(20)21/h4-9,11H,2-3,10H2,1H3,(H,19,22)