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

Systemtic Name: N'-[(3-bromanyl-5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-5-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)acetohydrazide CAS Name: N'-[(3-bromo-5-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-tert-butylphenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-5-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)acetohydrazide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC=C2C=C(C=C(C2=O)Cl)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC=C2C=C(C=C(C2=O)Cl)Br

InChI

InChI=1S/C19H20BrClN2O3/c1-19(2,3)13-4-6-15(7-5-13)26-11-17(24)23-22-10-12-8-14(20)9-16(21)18(12)25/h4-10,22H,11H2,1-3H3,(H,23,24)