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2-[[4-[4-[(2-carboxyphenyl)carbonylamino]phenyl]phenyl]carbamoyl]benzoic acid

2-[[4-[4-[(2-carboxyphenyl)carbonylamino]phenyl]phenyl]carbamoyl]benzoic acid

Systemtic Name:2-[[4-[4-[(2-carboxyphenyl)carbonylamino]phenyl]phenyl]carbamoyl]benzoic acid
Openeye Name:2-[[4-[4-[(2-carboxybenzoyl)amino]phenyl]phenyl]carbamoyl]benzoic acid
CAS Name:2-[[4-[4-[[(2-carboxyphenyl)-oxomethyl]amino]phenyl]anilino]-oxomethyl]benzoic acid
IUPAC Name:2-[[4-[4-[(2-carboxybenzoyl)amino]phenyl]phenyl]carbamoyl]benzoic acid
Traditional Name:2-[[4-[4-[(2-carboxybenzoyl)amino]phenyl]phenyl]carbamoyl]benzoic acid
Formula: C28H20N2O6
MolecularWeight: 480.4682
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)O)C(=O)O


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)O)C(=O)O


InChI

InChI=1S/C28H20N2O6/c31-25(21-5-1-3-7-23(21)27(33)34)29-19-13-9-17(10-14-19)18-11-15-20(16-12-18)30-26(32)22-6-2-4-8-24(22)28(35)36/h1-16H,(H,29,31)(H,30,32)(H,33,34)(H,35,36)


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