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

Systemtic Name: N-[1-(2-chloranylphenoxy)-2-cyano-propan-2-yl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[2-(2-chlorophenoxy)-1-cyano-1-methyl-ethyl]benzamide CAS Name: 4-acetyl-N-[1-(2-chlorophenoxy)-2-cyanopropan-2-yl]benzamide IUPAC Name: 4-acetyl-N-[1-(2-chlorophenoxy)-2-cyanopropan-2-yl]benzamide Traditional Name: 4-acetyl-N-[2-(2-chlorophenoxy)-1-cyano-1-methyl-ethyl]benzamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC(C)(COC2=CC=CC=C2Cl)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC(C)(COC2=CC=CC=C2Cl)C#N

InChI

InChI=1S/C19H17ClN2O3/c1-13(23)14-7-9-15(10-8-14)18(24)22-19(2,11-21)12-25-17-6-4-3-5-16(17)20/h3-10H,12H2,1-2H3,(H,22,24)