1-[2-(4-chloranylphenoxy)ethanoylamino]cyclobutane-1-carboxylic acid

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoylamino]cyclobutane-1-carboxylic acid Openeye Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]cyclobutanecarboxylic acid CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]cyclobutane-1-carboxylic acid Traditional Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]cyclobutanecarboxylic acid Formula: C13H14ClNO4 MolecularWeight: 283.70756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)O)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC(C1)(C(=O)O)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClNO4/c14-9-2-4-10(5-3-9)19-8-11(16)15-13(12(17)18)6-1-7-13/h2-5H,1,6-8H2,(H,15,16)(H,17,18)