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

Systemtic Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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