N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-3-bromanyl-4-hexoxy-benzohydrazide

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-3-bromanyl-4-hexoxy-benzohydrazide Openeye Name: 3-bromo-N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-hexoxy-benzohydrazide CAS Name: 3-bromo-N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-4-hexoxybenzohydrazide IUPAC Name: 3-bromo-N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-hexoxybenzohydrazide Traditional Name: 3-bromo-N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-hexoxy-benzohydrazide Formula: C23H27BrCl2N2O4 MolecularWeight: 546.28148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C23H27BrCl2N2O4/c1-2-3-4-5-12-31-20-10-8-16(14-18(20)24)23(30)28-27-22(29)7-6-13-32-21-11-9-17(25)15-19(21)26/h8-11,14-15H,2-7,12-13H2,1H3,(H,27,29)(H,28,30)