1-[2-[(5-chloranyl-2-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: 1-[2-[(5-chloranyl-2-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-(5-chloro-2-methoxycarbonyl-anilino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(5-chloro-2-methoxycarbonylanilino)-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-(5-chloro-2-methoxycarbonylanilino)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-(2-carbomethoxy-5-chloro-anilino)-2-keto-ethyl]cyclopentanecarboxylate Formula: C16H17ClNO5- MolecularWeight: 338.76288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO5/c1-23-14(20)11-5-4-10(17)8-12(11)18-13(19)9-16(15(21)22)6-2-3-7-16/h4-5,8H,2-3,6-7,9H2,1H3,(H,18,19)(H,21,22)/p-1