N-(3-chloranyl-4-cyano-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H14ClN3O3/c1-2-24-17-7-12(9-20)3-6-16(17)25-11-18(23)22-14-5-4-13(10-21)15(19)8-14/h3-8H,2,11H2,1H3,(H,22,23)