2-[1-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-(2-chloroanilino)-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-(2-chloroanilino)-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-(2-chloroanilino)-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-(2-chloroanilino)-2-keto-ethyl]cyclopentyl]acetate Formula: C15H17ClNO3- MolecularWeight: 294.75338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC=CC=C2Cl)CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC=CC=C2Cl)CC(=O)[O-]

InChI

InChI=1S/C15H18ClNO3/c16-11-5-1-2-6-12(11)17-13(18)9-15(10-14(19)20)7-3-4-8-15/h1-2,5-6H,3-4,7-10H2,(H,17,18)(H,19,20)/p-1