N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[2,4,5-tris(chloranyl)phenoxy]ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[2,4,5-tris(chloranyl)phenoxy]ethanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,4,5-trichlorophenoxy)acetohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2,4,5-trichlorophenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,4,5-trichlorophenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2,4,5-trichlorophenoxy)acetohydrazide Formula: C15H10BrCl3N2O3 MolecularWeight: 452.5145

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)C=C1Br

Isomeric SMILES

C1=CC(=O)C(=CNNC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)C=C1Br

InChI

InChI=1S/C15H10BrCl3N2O3/c16-9-1-2-13(22)8(3-9)6-20-21-15(23)7-24-14-5-11(18)10(17)4-12(14)19/h1-6,20H,7H2,(H,21,23)