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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-2-methylphenoxy)-N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-bromo-2-methyl-phenoxy)acetohydrazide Formula: C16H14Br2N2O3 MolecularWeight: 442.10196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2N2O3/c1-10-6-12(17)3-5-15(10)23-9-16(22)20-19-8-11-7-13(18)2-4-14(11)21/h2-8,19H,9H2,1H3,(H,20,22)