1-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: 1-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-(3,4-dichloroanilino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(3,4-dichloroanilino)-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-(3,4-dichloroanilino)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-(3,4-dichloroanilino)-2-keto-ethyl]cyclopentanecarboxylate Formula: C14H14Cl2NO3- MolecularWeight: 315.17186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C14H15Cl2NO3/c15-10-4-3-9(7-11(10)16)17-12(18)8-14(13(19)20)5-1-2-6-14/h3-4,7H,1-2,5-6,8H2,(H,17,18)(H,19,20)/p-1