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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O2/c19-16-11-14(12-21)7-8-17(16)24-13-18(23)22(10-4-9-20)15-5-2-1-3-6-15/h1-3,5-8,11H,4,10,13H2