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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(2-cyanoethyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-cyanoethyl)-N-(p-tolyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-cyanoethyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-cyanoethyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-cyanoethyl)-N-(p-tolyl)acetamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-14-3-6-16(7-4-14)23(10-2-9-21)19(24)13-25-18-8-5-15(12-22)11-17(18)20/h3-8,11H,2,10,13H2,1H3