2-[[3-[2,3-bis(chloranyl)-4-(phenylcarbonyl)phenoxy]cyclopentyl]carbonylamino]butanedioic acid

Systemtic Name: 2-[[3-[2,3-bis(chloranyl)-4-(phenylcarbonyl)phenoxy]cyclopentyl]carbonylamino]butanedioic acid Openeye Name: 2-[[3-(4-benzoyl-2,3-dichloro-phenoxy)cyclopentanecarbonyl]amino]butanedioic acid CAS Name: 2-[[[3-(4-benzoyl-2,3-dichlorophenoxy)cyclopentyl]-oxomethyl]amino]butanedioic acid IUPAC Name: 2-[[3-(4-benzoyl-2,3-dichlorophenoxy)cyclopentanecarbonyl]amino]butanedioic acid Traditional Name: 2-[[3-(4-benzoyl-2,3-dichloro-phenoxy)cyclopentanecarbonyl]amino]succinic acid Formula: C23H21Cl2NO7 MolecularWeight: 494.32134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(=O)NC(CC(=O)O)C(=O)O)OC2=C(C(=C(C=C2)C(=O)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

C1CC(CC1C(=O)NC(CC(=O)O)C(=O)O)OC2=C(C(=C(C=C2)C(=O)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C23H21Cl2NO7/c24-19-15(21(29)12-4-2-1-3-5-12)8-9-17(20(19)25)33-14-7-6-13(10-14)22(30)26-16(23(31)32)11-18(27)28/h1-5,8-9,13-14,16H,6-7,10-11H2,(H,26,30)(H,27,28)(H,31,32)