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

Systemtic Name: N-[1-(2-chloranylphenoxy)-2-cyano-propan-2-yl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[2-(2-chlorophenoxy)-1-cyano-1-methyl-ethyl]benzamide CAS Name: 4-benzoyl-N-[1-(2-chlorophenoxy)-2-cyanopropan-2-yl]benzamide IUPAC Name: 4-benzoyl-N-[1-(2-chlorophenoxy)-2-cyanopropan-2-yl]benzamide Traditional Name: 4-benzoyl-N-[2-(2-chlorophenoxy)-1-cyano-1-methyl-ethyl]benzamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1Cl)(C#N)NC(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(COC1=CC=CC=C1Cl)(C#N)NC(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H19ClN2O3/c1-24(15-26,16-30-21-10-6-5-9-20(21)25)27-23(29)19-13-11-18(12-14-19)22(28)17-7-3-2-4-8-17/h2-14H,16H2,1H3,(H,27,29)