2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(E)-2-methylpropylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(E)-2-methylpropylideneamino]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(E)-2-methylpropylideneamino]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(E)-2-methylpropylideneamino]acetamide Formula: C13H16Br2N2O2 MolecularWeight: 392.08634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=CC(C)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N/N=C/C(C)C)Br)Br

InChI

InChI=1S/C13H16Br2N2O2/c1-8(2)6-16-17-12(18)7-19-13-9(3)4-10(14)5-11(13)15/h4-6,8H,7H2,1-3H3,(H,17,18)/b16-6+