N-[4-[[2,3-bis(oxidanyl)phenyl]carbonylamino]phenyl]-2,3-bis(oxidanyl)benzamide

Systemtic Name: N-[4-[[2,3-bis(oxidanyl)phenyl]carbonylamino]phenyl]-2,3-bis(oxidanyl)benzamide Openeye Name: N-[4-[(2,3-dihydroxybenzoyl)amino]phenyl]-2,3-dihydroxy-benzamide CAS Name: N-[4-[[(2,3-dihydroxyphenyl)-oxomethyl]amino]phenyl]-2,3-dihydroxybenzamide IUPAC Name: N-[4-[(2,3-dihydroxybenzoyl)amino]phenyl]-2,3-dihydroxybenzamide Traditional Name: N-[4-[(2,3-dihydroxybenzoyl)amino]phenyl]-2,3-dihydroxy-benzamide Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)O)O

InChI

InChI=1S/C20H16N2O6/c23-15-5-1-3-13(17(15)25)19(27)21-11-7-9-12(10-8-11)22-20(28)14-4-2-6-16(24)18(14)26/h1-10,23-26H,(H,21,27)(H,22,28)