2-(2-chloranylphenoxy)-N,N-bis(2-cyanoethyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N,N-bis(2-cyanoethyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N,N-bis(2-cyanoethyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N,N-bis(2-cyanoethyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N,N-bis(2-cyanoethyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N,N-bis(2-cyanoethyl)acetamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O2/c15-12-5-1-2-6-13(12)20-11-14(19)18(9-3-7-16)10-4-8-17/h1-2,5-6H,3-4,9-11H2