N-(1-cyclopropylethylideneamino)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide

Molecular Formula: C14H16Br2N2O2


InChI: InChI=1/C14H16Br2N2O2/c1-8-5-11(15)6-12(16)14(8)20-7-13(19)18-17-9(2)10-3-4-10/h5-6,10H,3-4,7H2,1-2H3,(H,18,19)/f/h18H

InChIKey: InChIKey=OTEQWJYEJBEJQX-GPQMBLKYCC
SMILES: CC1=CC(=CC(=C1OCC(=O)NN=C(C)C2CC2)Br)Br

Names:
    N-(1-cyclopropylethylideneamino)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide

Registries:
    PubChem CID 4491485
    PubChem ID 6614158