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

Systemtic Name: (2R)-2-(2-bromanyl-4-methyl-phenoxy)-N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Openeye Name: (2R)-2-(2-bromo-4-methyl-phenoxy)-N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide CAS Name: (2R)-2-(2-bromo-4-methylphenoxy)-N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide IUPAC Name: (2R)-2-(2-bromo-4-methylphenoxy)-N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Traditional Name: (2R)-N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromo-4-methyl-phenoxy)propionohydrazide Formula: C17H16Br2N2O3 MolecularWeight: 456.12854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NNC=C2C=C(C=CC2=O)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NNC=C2C=C(C=CC2=O)Br)Br

InChI

InChI=1S/C17H16Br2N2O3/c1-10-3-6-16(14(19)7-10)24-11(2)17(23)21-20-9-12-8-13(18)4-5-15(12)22/h3-9,11,20H,1-2H3,(H,21,23)/t11-/m1/s1