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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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