2-(4-chloranylphenoxy)-N-[1-(2-chloranylphenoxy)-2-cyano-propan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(2-chloranylphenoxy)-2-cyano-propan-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(2-chlorophenoxy)-1-cyano-1-methyl-ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(2-chlorophenoxy)-2-cyanopropan-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(2-chlorophenoxy)-2-cyanopropan-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(2-chlorophenoxy)-1-cyano-1-methyl-ethyl]acetamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1Cl)(C#N)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(COC1=CC=CC=C1Cl)(C#N)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-18(11-21,12-25-16-5-3-2-4-15(16)20)22-17(23)10-24-14-8-6-13(19)7-9-14/h2-9H,10,12H2,1H3,(H,22,23)