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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N,N-bis(2-cyanoethyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N,N-bis(2-cyanoethyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N,N-bis(2-cyanoethyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N,N-bis(2-cyanoethyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N,N-bis(2-cyanoethyl)acetamide Formula: C14H13BrClN3O2 MolecularWeight: 370.62892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C14H13BrClN3O2/c15-11-3-4-13(12(16)9-11)21-10-14(20)19(7-1-5-17)8-2-6-18/h3-4,9H,1-2,7-8,10H2