[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C15H17Cl2NO4 MolecularWeight: 346.20578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H17Cl2NO4/c16-10-5-6-13(12(17)7-10)21-9-15(20)22-8-14(19)18-11-3-1-2-4-11/h5-7,11H,1-4,8-9H2,(H,18,19)