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3-[[4-[(3-carboxyphenyl)carbamoyl]-3-phenyl-phenyl]carbonylamino]benzoic acid

3-[[4-[(3-carboxyphenyl)carbamoyl]-3-phenyl-phenyl]carbonylamino]benzoic acid

Systemtic Name:3-[[4-[(3-carboxyphenyl)carbamoyl]-3-phenyl-phenyl]carbonylamino]benzoic acid
Openeye Name:3-[[4-[(3-carboxyphenyl)carbamoyl]-3-phenyl-benzoyl]amino]benzoic acid
CAS Name:3-[[[4-[(3-carboxyanilino)-oxomethyl]-3-phenylphenyl]-oxomethyl]amino]benzoic acid
IUPAC Name:3-[[4-[(3-carboxyphenyl)carbamoyl]-3-phenylbenzoyl]amino]benzoic acid
Traditional Name:3-[[4-[(3-carboxyphenyl)carbamoyl]-3-phenyl-benzoyl]amino]benzoic acid
Formula: C28H20N2O6
MolecularWeight: 480.4682
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)O)C(=O)NC4=CC=CC(=C4)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)O)C(=O)NC4=CC=CC(=C4)C(=O)O


InChI

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


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