2-[[3-(carboxycarbonylamino)-4-chloranyl-5-phenyl-phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3-(carboxycarbonylamino)-4-chloranyl-5-phenyl-phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-chloro-3-(oxaloamino)-5-phenyl-anilino]-2-oxo-acetic acid CAS Name: 2-[4-chloro-3-(oxaloamino)-5-phenylanilino]-2-oxoacetic acid IUPAC Name: 2-[4-chloro-3-(oxaloamino)-5-phenylanilino]-2-oxoacetic acid Traditional Name: 2-[4-chloro-3-(oxaloamino)-5-phenyl-anilino]-2-keto-acetic acid Formula: C16H11ClN2O6 MolecularWeight: 362.72134

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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)