2-(4-chloranyl-2-methyl-phenoxy)-N,N-bis(2-chloroethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N,N-bis(2-chloroethyl)ethanamide Openeye Name: N,N-bis(2-chloroethyl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N,N-bis(2-chloroethyl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N,N-bis(2-chloroethyl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N,N-bis(2-chloroethyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C13H16Cl3NO2 MolecularWeight: 324.63064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N(CCCl)CCCl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N(CCCl)CCCl

InChI

InChI=1S/C13H16Cl3NO2/c1-10-8-11(16)2-3-12(10)19-9-13(18)17(6-4-14)7-5-15/h2-3,8H,4-7,9H2,1H3