2-(4-chloranyl-2-propanoyl-phenoxy)-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(4-cyanophenyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(4-cyanophenyl)acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-2-16(22)15-9-13(19)5-8-17(15)24-11-18(23)21-14-6-3-12(10-20)4-7-14/h3-9H,2,11H2,1H3,(H,21,23)