4-[2-[[2-(4-chlorophenyl)carbonylphenyl]carbonylamino]phenoxy]phthalic acid

Systemtic Name: 4-[2-[[2-(4-chlorophenyl)carbonylphenyl]carbonylamino]phenoxy]phthalic acid Openeye Name: 4-[2-[[2-(4-chlorobenzoyl)benzoyl]amino]phenoxy]phthalic acid CAS Name: 4-[2-[[[2-[(4-chlorophenyl)-oxomethyl]phenyl]-oxomethyl]amino]phenoxy]phthalic acid IUPAC Name: 4-[2-[[2-(4-chlorobenzoyl)benzoyl]amino]phenoxy]phthalic acid Traditional Name: 4-[2-[[2-(4-chlorobenzoyl)benzoyl]amino]phenoxy]phthalic acid Formula: C28H18ClNO7 MolecularWeight: 515.89802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3OC4=CC(=C(C=C4)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3OC4=CC(=C(C=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C28H18ClNO7/c29-17-11-9-16(10-12-17)25(31)19-5-1-2-6-20(19)26(32)30-23-7-3-4-8-24(23)37-18-13-14-21(27(33)34)22(15-18)28(35)36/h1-15H,(H,30,32)(H,33,34)(H,35,36)