1-[2-[(3-chloranyl-2,6-diethyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: 1-[2-[(3-chloranyl-2,6-diethyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-(3-chloro-2,6-diethyl-anilino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(3-chloro-2,6-diethylanilino)-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-(3-chloro-2,6-diethylanilino)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-(3-chloro-2,6-diethyl-anilino)-2-keto-ethyl]cyclopentanecarboxylate Formula: C18H23ClNO3- MolecularWeight: 336.83312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2(CCCC2)C(=O)[O-]

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2(CCCC2)C(=O)[O-]

InChI

InChI=1S/C18H24ClNO3/c1-3-12-7-8-14(19)13(4-2)16(12)20-15(21)11-18(17(22)23)9-5-6-10-18/h7-8H,3-6,9-11H2,1-2H3,(H,20,21)(H,22,23)/p-1