N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-2-[2,4-bis(chloranyl)phenoxy]ethanehydrazide

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-2-[2,4-bis(chloranyl)phenoxy]ethanehydrazide Openeye Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-(2,4-dichlorophenoxy)acetohydrazide CAS Name: N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-2-(2,4-dichlorophenoxy)acetohydrazide IUPAC Name: N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-2-(2,4-dichlorophenoxy)acetohydrazide Traditional Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-(2,4-dichlorophenoxy)acetohydrazide Formula: C17H14Br2Cl2N2O4 MolecularWeight: 541.01806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)Br)Br

InChI

InChI=1S/C17H14Br2Cl2N2O4/c1-9-4-10(18)5-12(19)17(9)27-8-16(25)23-22-15(24)7-26-14-3-2-11(20)6-13(14)21/h2-6H,7-8H2,1H3,(H,22,24)(H,23,25)