N-(5-chloranyl-2-cyano-phenyl)-2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(4-chloro-2-propanoyl-phenoxy)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[4-chloro-2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(4-chloro-2-propanoylphenoxy)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(4-chloro-2-propionyl-phenoxy)acetamide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O3/c1-2-16(23)14-7-12(19)5-6-17(14)25-10-18(24)22-15-8-13(20)4-3-11(15)9-21/h3-8H,2,10H2,1H3,(H,22,24)