2-(2-chloranyl-4-cyano-phenoxy)-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-ethylphenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-ethylphenyl)acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-2-12-4-3-5-14(8-12)20-17(21)11-22-16-7-6-13(10-19)9-15(16)18/h3-9H,2,11H2,1H3,(H,20,21)