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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N,N-bis(2-cyanoethyl)ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-(2,4-dibromophenoxy)acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-(2,4-dibromophenoxy)acetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-(2,4-dibromophenoxy)acetamide Formula: C14H13Br2N3O2 MolecularWeight: 415.07992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Br2N3O2/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