2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[4-(cyanomethyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C18H15ClN2O3/c1-12(22)16-10-14(19)4-7-17(16)24-11-18(23)21-15-5-2-13(3-6-15)8-9-20/h2-7,10H,8,11H2,1H3,(H,21,23)