4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C21H20ClN3O3/c1-2-11-23-21(28)15-6-3-4-7-17(15)24-20(27)14-9-10-16(22)18(13-14)25-12-5-8-19(25)26/h2-4,6-7,9-10,13H,1,5,8,11-12H2,(H,23,28)(H,24,27)