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

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-2-[2,4-bis(chloranyl)phenoxy]propanehydrazide Openeye Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-(2,4-dichlorophenoxy)propanehydrazide CAS Name: N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-2-(2,4-dichlorophenoxy)propanehydrazide IUPAC Name: N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-2-(2,4-dichlorophenoxy)propanehydrazide Traditional Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-(2,4-dichlorophenoxy)propionohydrazide Formula: C18H16Br2Cl2N2O4 MolecularWeight: 555.04464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)Br)Br

InChI

InChI=1S/C18H16Br2Cl2N2O4/c1-9-5-11(19)6-13(20)17(9)27-8-16(25)23-24-18(26)10(2)28-15-4-3-12(21)7-14(15)22/h3-7,10H,8H2,1-2H3,(H,23,25)(H,24,26)