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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)Cl)(C#N)NC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CCC(COC1=CC=C(C=C1)Cl)(C#N)NC(=O)CC2=CC=CC=C2Cl

InChI

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