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

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N,N-bis(2-cyanoethyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N,N-bis(2-cyanoethyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N,N-bis(2-cyanoethyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N,N-bis(2-cyanoethyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N,N-bis(2-cyanoethyl)acetamide Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O3/c16-13-3-4-14(12(9-13)10-20)22-11-15(21)19(7-1-5-17)8-2-6-18/h3-4,9-10H,1-2,7-8,11H2