2-(4-acetamidophenoxy)-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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