2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H14Cl2N2O4 MolecularWeight: 381.21006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O4/c1-23-14-4-3-11(18)7-13(14)21-16(22)9-25-17-12(19)5-10(8-20)6-15(17)24-2/h3-7H,9H2,1-2H3,(H,21,22)