2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(1-ethylpropylideneamino)acetamide Formula: C14H18Br2N2O2 MolecularWeight: 406.11292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=C(C=C(C=C1C)Br)Br)CC

Isomeric SMILES

CCC(=NNC(=O)COC1=C(C=C(C=C1C)Br)Br)CC

InChI

InChI=1S/C14H18Br2N2O2/c1-4-11(5-2)17-18-13(19)8-20-14-9(3)6-10(15)7-12(14)16/h6-7H,4-5,8H2,1-3H3,(H,18,19)