N-(5-chloranyl-2-cyano-phenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(4-propionylphenoxy)acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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