1,2,2-tris(chloranyl)ethyl N-[2-[3-chloranylpropanoyl-(4-chlorophenyl)amino]cyclopentyl]-N-methyl-carbamate

Systemtic Name: 1,2,2-tris(chloranyl)ethyl N-[2-[3-chloranylpropanoyl-(4-chlorophenyl)amino]cyclopentyl]-N-methyl-carbamate Openeye Name: 1,2,2-trichloroethyl N-[2-[4-chloro-N-(3-chloropropanoyl)anilino]cyclopentyl]-N-methyl-carbamate CAS Name: N-[2-(4-chloro-N-(3-chloro-1-oxopropyl)anilino)cyclopentyl]-N-methylcarbamic acid 1,2,2-trichloroethyl ester IUPAC Name: 1,2,2-trichloroethyl N-[2-[4-chloro-N-(3-chloropropanoyl)anilino]cyclopentyl]-N-methylcarbamate Traditional Name: N-[2-[4-chloro-N-(3-chloropropanoyl)anilino]cyclopentyl]-N-methyl-carbamic acid 1,2,2-trichloroethyl ester Formula: C18H21Cl5N2O3 MolecularWeight: 490.63594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1N(C2=CC=C(C=C2)Cl)C(=O)CCCl)C(=O)OC(C(Cl)Cl)Cl

Isomeric SMILES

CN(C1CCCC1N(C2=CC=C(C=C2)Cl)C(=O)CCCl)C(=O)OC(C(Cl)Cl)Cl

InChI

InChI=1S/C18H21Cl5N2O3/c1-24(18(27)28-17(23)16(21)22)13-3-2-4-14(13)25(15(26)9-10-19)12-7-5-11(20)6-8-12/h5-8,13-14,16-17H,2-4,9-10H2,1H3