2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC

InChI

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