2-(2-chloranyl-4-cyano-phenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-cyanoethyl)-N-(2-methoxyphenyl)acetamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-25-18-6-3-2-5-16(18)23(10-4-9-21)19(24)13-26-17-8-7-14(12-22)11-15(17)20/h2-3,5-8,11H,4,10,13H2,1H3