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

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-bromo-4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromo-4-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC=C2C=C(C=CC2=O)Br)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC=C2C=C(C=CC2=O)Br)Br

InChI

InChI=1S/C18H18Br2N2O3/c1-11(2)12-3-6-17(15(20)8-12)25-10-18(24)22-21-9-13-7-14(19)4-5-16(13)23/h3-9,11,21H,10H2,1-2H3,(H,22,24)