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

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-3-bromanyl-4-phenethyloxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)acetyl]-4-phenethyloxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-4-phenethyloxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)acetyl]-4-phenethyloxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2,4-dichlorophenoxy)acetyl]-4-phenethyloxy-benzohydrazide Formula: C23H19BrCl2N2O4 MolecularWeight: 538.21796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C23H19BrCl2N2O4/c24-18-12-16(6-8-20(18)31-11-10-15-4-2-1-3-5-15)23(30)28-27-22(29)14-32-21-9-7-17(25)13-19(21)26/h1-9,12-13H,10-11,14H2,(H,27,29)(H,28,30)