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

Systemtic Name: 4-chloranyl-N-(3-ethanoylphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(3-acetylphenyl)-4-chloro-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3-acetylphenyl)-4-chloro-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-chloro-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-acetylphenyl)-4-chloro-2-(2-ketopyrrolidino)benzamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-12(23)13-4-2-5-15(10-13)21-19(25)16-8-7-14(20)11-17(16)22-9-3-6-18(22)24/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,21,25)