2-[(2-aminophenyl)carbonylamino]-5-[4-[(2-aminophenyl)carbonylamino]-3-carboxylato-phenyl]benzoate

Systemtic Name: 2-[(2-aminophenyl)carbonylamino]-5-[4-[(2-aminophenyl)carbonylamino]-3-carboxylato-phenyl]benzoate Openeye Name: 2-[(2-aminobenzoyl)amino]-5-[4-[(2-aminobenzoyl)amino]-3-carboxylato-phenyl]benzoate CAS Name: 2-[[(2-aminophenyl)-oxomethyl]amino]-5-[4-[[(2-aminophenyl)-oxomethyl]amino]-3-carboxylatophenyl]benzoate IUPAC Name: 2-[(2-aminobenzoyl)amino]-5-[4-[(2-aminobenzoyl)amino]-3-carboxylatophenyl]benzoate Traditional Name: 2-(anthraniloylamino)-5-[4-(anthraniloylamino)-3-carboxylato-phenyl]benzoate Formula: C28H20N4O6-2 MolecularWeight: 508.4816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4N)C(=O)[O-])C(=O)[O-])N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4N)C(=O)[O-])C(=O)[O-])N

InChI

InChI=1S/C28H22N4O6/c29-21-7-3-1-5-17(21)25(33)31-23-11-9-15(13-19(23)27(35)36)16-10-12-24(20(14-16)28(37)38)32-26(34)18-6-2-4-8-22(18)30/h1-14H,29-30H2,(H,31,33)(H,32,34)(H,35,36)(H,37,38)/p-2