2-[2-[(4-chloranyl-2-oxidanyl-phenyl)carbonylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(4-chloranyl-2-oxidanyl-phenyl)carbonylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(4-chloro-2-hydroxy-benzoyl)amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(4-chloro-2-hydroxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(4-chloro-2-hydroxybenzoyl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(4-chloro-2-hydroxy-benzoyl)amino]acetyl]amino]acetic acid Formula: C11H11ClN2O5 MolecularWeight: 286.66844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)O)C(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)O)C(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C11H11ClN2O5/c12-6-1-2-7(8(15)3-6)11(19)14-4-9(16)13-5-10(17)18/h1-3,15H,4-5H2,(H,13,16)(H,14,19)(H,17,18)