1-[2-[[2,4-bis(bromanyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: 1-[2-[[2,4-bis(bromanyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 1-[2-(2,4-dibromoanilino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(2,4-dibromoanilino)-2-oxoethyl]-1-cyclopentanecarboxylate IUPAC Name: 1-[2-(2,4-dibromoanilino)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-(2,4-dibromoanilino)-2-keto-ethyl]cyclopentanecarboxylate Formula: C14H14Br2NO3- MolecularWeight: 404.07386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15Br2NO3/c15-9-3-4-11(10(16)7-9)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