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

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N'-[(3-iodanyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N'-[(3-iodo-5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N'-[(3-iodo-5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N'-[(3-iodo-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N'-[(3-iodo-6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H18BrIN2O3 MolecularWeight: 517.15559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NNC=C2C=C(C=C(C2=O)C)I)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NNC=C2C=C(C=C(C2=O)C)I)C

InChI

InChI=1S/C18H18BrIN2O3/c1-10-4-12(3)18(15(19)5-10)25-9-16(23)22-21-8-13-7-14(20)6-11(2)17(13)24/h4-8,21H,9H2,1-3H3,(H,22,23)