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

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-3-bromanyl-4-hexoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)acetyl]-4-hexoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-4-hexoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)acetyl]-4-hexoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)acetyl]-4-hexoxy-benzohydrazide Formula: C21H23BrCl2N2O4 MolecularWeight: 518.22832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C21H23BrCl2N2O4/c1-2-3-4-5-10-29-18-8-6-14(11-16(18)22)21(28)26-25-20(27)13-30-19-9-7-15(23)12-17(19)24/h6-9,11-12H,2-5,10,13H2,1H3,(H,25,27)(H,26,28)