4-chloranyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]benzoic acid

Systemtic Name: 4-chloranyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]benzoic acid Openeye Name: 4-chloro-2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]benzoic acid CAS Name: 4-chloro-2-[[1-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]amino]benzoic acid IUPAC Name: 4-chloro-2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]benzoic acid Traditional Name: 4-chloro-2-[[2-(2-ketopyrrolidino)acetyl]amino]benzoic acid Formula: C13H13ClN2O4 MolecularWeight: 296.70632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O

InChI

InChI=1S/C13H13ClN2O4/c14-8-3-4-9(13(19)20)10(6-8)15-11(17)7-16-5-1-2-12(16)18/h3-4,6H,1-2,5,7H2,(H,15,17)(H,19,20)