N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-5-bromanyl-2-propoxy-benzohydrazide

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-5-bromanyl-2-propoxy-benzohydrazide Openeye Name: 5-bromo-N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-propoxy-benzohydrazide CAS Name: 5-bromo-N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-2-propoxybenzohydrazide IUPAC Name: 5-bromo-N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-propoxybenzohydrazide Traditional Name: 5-bromo-N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-propoxy-benzohydrazide Formula: C20H21BrCl2N2O4 MolecularWeight: 504.20174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H21BrCl2N2O4/c1-2-9-28-17-7-5-13(21)11-15(17)20(27)25-24-19(26)4-3-10-29-18-8-6-14(22)12-16(18)23/h5-8,11-12H,2-4,9-10H2,1H3,(H,24,26)(H,25,27)