2-(4-chloranylphenoxy)-N-[2-(4-chloranylphenoxy)-2-(4-chlorophenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-chloranylphenoxy)-2-(4-chlorophenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenoxy)-2-(4-chlorophenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenoxy)-2-(4-chlorophenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenoxy)-2-(4-chlorophenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenoxy)-2-(4-chlorophenyl)ethyl]-2-methyl-propionamide Formula: C24H22Cl3NO3 MolecularWeight: 478.79538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(C1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC(C1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22Cl3NO3/c1-24(2,31-21-13-9-19(27)10-14-21)23(29)28-15-22(16-3-5-17(25)6-4-16)30-20-11-7-18(26)8-12-20/h3-14,22H,15H2,1-2H3,(H,28,29)