2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-[2-(4-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-[2-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-24-16-9-13(10-21)8-15(20)18(16)25-11-17(23)22-7-6-12-2-4-14(19)5-3-12/h2-5,8-9H,6-7,11H2,1H3,(H,22,23)