2-(2-chloranyl-4-cyano-phenoxy)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-phenoxyethyl)acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H15ClN2O3/c18-15-10-13(11-19)6-7-16(15)23-12-17(21)20-8-9-22-14-4-2-1-3-5-14/h1-7,10H,8-9,12H2,(H,20,21)