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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H12Cl2N2O3/c1-22-15-5-3-11(17)7-13(15)20-16(21)9-23-14-4-2-10(8-19)6-12(14)18/h2-7H,9H2,1H3,(H,20,21)