2-[[4-chloranyl-3-[(2-oxidanidyl-2-oxidanylidene-ethanoyl)amino]-5-phenyl-phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[[4-chloranyl-3-[(2-oxidanidyl-2-oxidanylidene-ethanoyl)amino]-5-phenyl-phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[4-chloro-3-[(2-oxido-2-oxo-acetyl)amino]-5-phenyl-anilino]-2-oxo-acetate CAS Name: 2-[4-chloro-3-[(2-oxido-1,2-dioxoethyl)amino]-5-phenylanilino]-2-oxoacetate IUPAC Name: 2-[4-chloro-3-[(2-oxido-2-oxoacetyl)amino]-5-phenylanilino]-2-oxoacetate Traditional Name: 2-[4-chloro-3-[(2-keto-2-oxido-acetyl)amino]-5-phenyl-anilino]-2-keto-acetate Formula: C16H9ClN2O6-2 MolecularWeight: 360.70546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2Cl)NC(=O)C(=O)[O-])NC(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2Cl)NC(=O)C(=O)[O-])NC(=O)C(=O)[O-]

InChI

InChI=1S/C16H11ClN2O6/c17-12-10(8-4-2-1-3-5-8)6-9(18-13(20)15(22)23)7-11(12)19-14(21)16(24)25/h1-7H,(H,18,20)(H,19,21)(H,22,23)(H,24,25)/p-2