4-chloranyl-3-[2-(2-oxidanylidenepyrimidin-1-yl)ethanoylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[2-(2-oxidanylidenepyrimidin-1-yl)ethanoylamino]benzoic acid Openeye Name: 4-chloro-3-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]benzoic acid CAS Name: 4-chloro-3-[[1-oxo-2-(2-oxo-1-pyrimidinyl)ethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[[2-(2-oxopyrimidin-1-yl)acetyl]amino]benzoic acid Traditional Name: 4-chloro-3-[[2-(2-ketopyrimidin-1-yl)acetyl]amino]benzoic acid Formula: C13H10ClN3O4 MolecularWeight: 307.6892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O4/c14-9-3-2-8(12(19)20)6-10(9)16-11(18)7-17-5-1-4-15-13(17)21/h1-6H,7H2,(H,16,18)(H,19,20)