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2-[[4-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]phenyl]carbonylamino]benzoic acid

2-[[4-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]phenyl]carbonylamino]benzoic acid

Systemtic Name:2-[[4-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]phenyl]carbonylamino]benzoic acid
Openeye Name:2-[[4-[(4-hydroxy-4-oxo-butanoyl)amino]benzoyl]amino]benzoic acid
CAS Name:2-[[[4-[(4-hydroxy-1,4-dioxobutyl)amino]phenyl]-oxomethyl]amino]benzoic acid
IUPAC Name:2-[[4-[(4-hydroxy-4-oxobutanoyl)amino]benzoyl]amino]benzoic acid
Traditional Name:2-[[4-[(4-hydroxy-4-keto-butanoyl)amino]benzoyl]amino]benzoic acid
Formula: C18H16N2O6
MolecularWeight: 356.32944
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O


InChI

InChI=1S/C18H16N2O6/c21-15(9-10-16(22)23)19-12-7-5-11(6-8-12)17(24)20-14-4-2-1-3-13(14)18(25)26/h1-8H,9-10H2,(H,19,21)(H,20,24)(H,22,23)(H,25,26)


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