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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(E)-propylideneamino]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(E)-propylideneamino]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(E)-propylideneamino]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(E)-propylideneamino]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(E)-propylideneamino]acetamide Formula: C11H12Br2N2O2 MolecularWeight: 364.03318

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NNC(=O)COC1=C(C=C(C=C1)Br)Br

Isomeric SMILES

CC/C=N/NC(=O)COC1=C(C=C(C=C1)Br)Br

InChI

InChI=1S/C11H12Br2N2O2/c1-2-5-14-15-11(16)7-17-10-4-3-8(12)6-9(10)13/h3-6H,2,7H2,1H3,(H,15,16)/b14-5+