2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC)OC

InChI

InChI=1S/C18H17ClN2O5/c1-23-14-5-4-12(8-15(14)24-2)21-17(22)10-26-18-13(19)6-11(9-20)7-16(18)25-3/h4-8H,10H2,1-3H3,(H,21,22)