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

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3-chlorophenyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3-chlorophenyl)acetamide Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC(=CC=C2)Cl

InChI

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