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

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C=C1)Cl)N2CCCC2=O

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C=C1)Cl)N2CCCC2=O

InChI

InChI=1S/C14H15ClN2O2/c1-2-7-16-14(19)10-5-6-11(15)12(9-10)17-8-3-4-13(17)18/h2,5-6,9H,1,3-4,7-8H2,(H,16,19)