2-(2-bromanyl-4-methyl-phenoxy)-N'-[(Z)-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-[(Z)-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[(Z)-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-[(Z)-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-[(Z)-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: N'-[(Z)-(3-bromo-4-keto-cyclohexa-2,5-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=CC(=O)C(=C2)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NN/C=C\2/C=CC(=O)C(=C2)Br)Br

InChI

InChI=1S/C17H16Br2N2O3/c1-10-3-6-16(14(19)7-10)24-11(2)17(23)21-20-9-12-4-5-15(22)13(18)8-12/h3-9,11,20H,1-2H3,(H,21,23)/b12-9-