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

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]propanoyl]-3-bromanyl-4-hexoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)propanoyl]-4-hexoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)-1-oxopropyl]-4-hexoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)propanoyl]-4-hexoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)propanoyl]-4-hexoxy-benzohydrazide Formula: C22H25BrCl2N2O4 MolecularWeight: 532.2549

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C22H25BrCl2N2O4/c1-3-4-5-6-11-30-19-9-7-15(12-17(19)23)22(29)27-26-21(28)14(2)31-20-10-8-16(24)13-18(20)25/h7-10,12-14H,3-6,11H2,1-2H3,(H,26,28)(H,27,29)