(cyclopentylideneamino) 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (cyclopentylideneamino) 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (cyclopentylideneamino) 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (cyclopentylideneamino) ester IUPAC Name: (cyclopentylideneamino) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (cyclopentylideneamino) ester Formula: C13H13Cl2NO3 MolecularWeight: 302.15322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NOC(=O)COC2=C(C=C(C=C2)Cl)Cl)C1

Isomeric SMILES

C1CCC(=NOC(=O)COC2=C(C=C(C=C2)Cl)Cl)C1

InChI

InChI=1S/C13H13Cl2NO3/c14-9-5-6-12(11(15)7-9)18-8-13(17)19-16-10-3-1-2-4-10/h5-7H,1-4,8H2