3-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-4-chloranyl-benzoic acid

Systemtic Name: 3-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-4-chloranyl-benzoic acid Openeye Name: 4-chloro-3-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]benzoic acid CAS Name: 4-chloro-3-[[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]benzoic acid Traditional Name: 4-chloro-3-[(2-succinimidoacetyl)amino]benzoic acid Formula: C13H11ClN2O5 MolecularWeight: 310.68984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O5/c14-8-2-1-7(13(20)21)5-9(8)15-10(17)6-16-11(18)3-4-12(16)19/h1-2,5H,3-4,6H2,(H,15,17)(H,20,21)