2-[1-[2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-[(2,4-dichlorophenyl)methylamino]-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-[(2,4-dichlorobenzyl)amino]-2-keto-ethyl]cyclopentyl]acetate Formula: C16H18Cl2NO3- MolecularWeight: 343.22502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19Cl2NO3/c17-12-4-3-11(13(18)7-12)10-19-14(20)8-16(9-15(21)22)5-1-2-6-16/h3-4,7H,1-2,5-6,8-10H2,(H,19,20)(H,21,22)/p-1