1-[(3,4-dichlorophenyl)methylcarbamoylamino]cyclopentane-1-carboxylate

Systemtic Name: 1-[(3,4-dichlorophenyl)methylcarbamoylamino]cyclopentane-1-carboxylate Openeye Name: 1-[(3,4-dichlorophenyl)methylcarbamoylamino]cyclopentanecarboxylate CAS Name: 1-[[[(3,4-dichlorophenyl)methylamino]-oxomethyl]amino]-1-cyclopentanecarboxylate IUPAC Name: 1-[(3,4-dichlorophenyl)methylcarbamoylamino]cyclopentane-1-carboxylate Traditional Name: 1-[(3,4-dichlorobenzyl)carbamoylamino]cyclopentanecarboxylate Formula: C14H15Cl2N2O3- MolecularWeight: 330.1865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)[O-])NC(=O)NCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)(C(=O)[O-])NC(=O)NCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O3/c15-10-4-3-9(7-11(10)16)8-17-13(21)18-14(12(19)20)5-1-2-6-14/h3-4,7H,1-2,5-6,8H2,(H,19,20)(H2,17,18,21)/p-1