1-[(3,4-dichlorophenyl)carbamoylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(3,4-dichlorophenyl)carbamoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[(3,4-dichlorophenyl)carbamoylamino]cyclopentanecarboxylic acid CAS Name: 1-[[(3,4-dichloroanilino)-oxomethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(3,4-dichlorophenyl)carbamoylamino]cyclopentane-1-carboxylic acid Traditional Name: 1-[(3,4-dichlorophenyl)carbamoylamino]cyclopentanecarboxylic acid Formula: C13H14Cl2N2O3 MolecularWeight: 317.16786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)O)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)(C(=O)O)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H14Cl2N2O3/c14-9-4-3-8(7-10(9)15)16-12(20)17-13(11(18)19)5-1-2-6-13/h3-4,7H,1-2,5-6H2,(H,18,19)(H2,16,17,20)