4-[2-[2,4-bis(bromanyl)phenoxy]ethanoylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: 4-[2-[2,4-bis(bromanyl)phenoxy]ethanoylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: 4-[[2-(2,4-dibromophenoxy)acetyl]hydrazono]-4-phenyl-butanoic acid CAS Name: 4-[[2-(2,4-dibromophenoxy)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: 4-[[2-(2,4-dibromophenoxy)acetyl]hydrazinylidene]-4-phenylbutanoic acid Traditional Name: 4-[[2-(2,4-dibromophenoxy)acetyl]hydrazono]-4-phenyl-butyric acid Formula: C18H16Br2N2O4 MolecularWeight: 484.13864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=C(C=C2)Br)Br)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=C(C=C2)Br)Br)CCC(=O)O

InChI

InChI=1S/C18H16Br2N2O4/c19-13-6-8-16(14(20)10-13)26-11-17(23)22-21-15(7-9-18(24)25)12-4-2-1-3-5-12/h1-6,8,10H,7,9,11H2,(H,22,23)(H,24,25)