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

Systemtic Name: N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromanyl-4-phenyl-phenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromo-4-phenyl-phenoxy)acetohydrazide CAS Name: N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-bromo-4-phenylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromo-4-phenylphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromo-4-phenyl-phenoxy)acetohydrazide Formula: C21H16Br2N2O3 MolecularWeight: 504.17134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NNC=C3C=C(C=CC3=O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NN/C=C\3/C=C(C=CC3=O)Br)Br

InChI

InChI=1S/C21H16Br2N2O3/c22-17-7-8-19(26)16(10-17)12-24-25-21(27)13-28-20-9-6-15(11-18(20)23)14-4-2-1-3-5-14/h1-12,24H,13H2,(H,25,27)/b16-12-