2-(3-acetamidophenoxy)-N-(5-chloranyl-2-cyano-phenyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(5-chloro-2-cyano-phenyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(5-chloro-2-cyanophenyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(5-chloro-2-cyanophenyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(5-chloro-2-cyano-phenyl)acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C17H14ClN3O3/c1-11(22)20-14-3-2-4-15(8-14)24-10-17(23)21-16-7-13(18)6-5-12(16)9-19/h2-8H,10H2,1H3,(H,20,22)(H,21,23)