2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(isopropylideneamino)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(isopropylideneamino)acetamide Formula: C12H14Br2N2O2 MolecularWeight: 378.05976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Br2N2O2/c1-7(2)15-16-11(17)6-18-12-8(3)4-9(13)5-10(12)14/h4-5H,6H2,1-3H3,(H,16,17)