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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(3-ethylphenoxy)acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

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