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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C23H28BrClN2O3 MolecularWeight: 495.83702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CNNC(=O)COC2=C(C=C(C=C2)Cl)Br)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CNNC(=O)COC2=C(C=C(C=C2)Cl)Br)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C23H28BrClN2O3/c1-22(2,3)16-9-14(10-17(21(16)29)23(4,5)6)12-26-27-20(28)13-30-19-8-7-15(25)11-18(19)24/h7-12,26H,13H2,1-6H3,(H,27,28)