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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(cyclohexylideneamino)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-(cyclohexylideneamino)-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C15H18Br2N2O2 MolecularWeight: 418.12362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=C2CCCCC2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NN=C2CCCCC2)Br)Br

InChI

InChI=1S/C15H18Br2N2O2/c1-10-7-11(16)8-13(17)15(10)21-9-14(20)19-18-12-5-3-2-4-6-12/h7-8H,2-6,9H2,1H3,(H,19,20)