2-(2-chloranyl-4-phenyl-phenoxy)-N,N-bis(2-cyanoethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N,N-bis(2-cyanoethyl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N,N-bis(2-cyanoethyl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N,N-bis(2-cyanoethyl)acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N,N-bis(2-cyanoethyl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N,N-bis(2-cyanoethyl)acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O2/c21-18-14-17(16-6-2-1-3-7-16)8-9-19(18)26-15-20(25)24(12-4-10-22)13-5-11-23/h1-3,6-9,14H,4-5,12-13,15H2