1-[[2,6-bis(chloranyl)phenyl]carbonylamino]cyclopentane-1-carboxylate

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]carbonylamino]cyclopentane-1-carboxylate Openeye Name: 1-[(2,6-dichlorobenzoyl)amino]cyclopentanecarboxylate CAS Name: 1-[[(2,6-dichlorophenyl)-oxomethyl]amino]-1-cyclopentanecarboxylate IUPAC Name: 1-[(2,6-dichlorobenzoyl)amino]cyclopentane-1-carboxylate Traditional Name: 1-[(2,6-dichlorobenzoyl)amino]cyclopentanecarboxylate Formula: C13H12Cl2NO3- MolecularWeight: 301.14528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)[O-])NC(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1CCC(C1)(C(=O)[O-])NC(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H13Cl2NO3/c14-8-4-3-5-9(15)10(8)11(17)16-13(12(18)19)6-1-2-7-13/h3-5H,1-2,6-7H2,(H,16,17)(H,18,19)/p-1