N-[3,4-bis(2-chloroethyloxy)phenyl]ethanamide

Systemtic Name: N-[3,4-bis(2-chloroethyloxy)phenyl]ethanamide Openeye Name: N-[3,4-bis(2-chloroethoxy)phenyl]acetamide CAS Name: N-[3,4-bis(2-chloroethoxy)phenyl]acetamide IUPAC Name: N-[3,4-bis(2-chloroethoxy)phenyl]acetamide Traditional Name: N-[3,4-bis(2-chloroethoxy)phenyl]acetamide Formula: C12H15Cl2NO3 MolecularWeight: 292.1584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCCCl)OCCCl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCCCl)OCCCl

InChI

InChI=1S/C12H15Cl2NO3/c1-9(16)15-10-2-3-11(17-6-4-13)12(8-10)18-7-5-14/h2-3,8H,4-7H2,1H3,(H,15,16)