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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4/c1-2-24-17-7-12(10-22)3-6-16(17)25-11-18(23)21-14-5-4-13(9-20)15(19)8-14/h3-8,10H,2,11H2,1H3,(H,21,23)