N-[3-(4-chloranylphenoxy)-2-cyano-butan-2-yl]-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-2-cyano-butan-2-yl]-2-(2-chlorophenyl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)-1-cyano-1-methyl-propyl]-2-(2-chlorophenyl)acetamide CAS Name: N-[3-(4-chlorophenoxy)-2-cyanobutan-2-yl]-2-(2-chlorophenyl)acetamide IUPAC Name: N-[3-(4-chlorophenoxy)-2-cyanobutan-2-yl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)-1-cyano-1-methyl-propyl]-2-(2-chlorophenyl)acetamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C#N)NC(=O)CC1=CC=CC=C1Cl)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(C)(C#N)NC(=O)CC1=CC=CC=C1Cl)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c1-13(25-16-9-7-15(20)8-10-16)19(2,12-22)23-18(24)11-14-5-3-4-6-17(14)21/h3-10,13H,11H2,1-2H3,(H,23,24)