4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-prop-2-enylsulfanylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-prop-2-enylsulfanylphenyl)benzamide Openeye Name: N-(2-allylsulfanylphenyl)-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)-N-[2-(prop-2-enylthio)phenyl]benzamide IUPAC Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-(2-prop-2-enylsulfanylphenyl)benzamide Traditional Name: N-[2-(allylthio)phenyl]-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C20H19ClN2O2S/c1-2-12-26-18-7-4-3-6-16(18)22-20(25)14-9-10-15(21)17(13-14)23-11-5-8-19(23)24/h2-4,6-7,9-10,13H,1,5,8,11-12H2,(H,22,25)