N1',N2'-bis[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]cyclopropane-1,2-dicarbohydrazide

Systemtic Name: N1',N2'-bis[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]cyclopropane-1,2-dicarbohydrazide Openeye Name: N1',N2'-bis[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]cyclopropane-1,2-dicarbohydrazide CAS Name: N1',N2'-bis[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]cyclopropane-1,2-dicarbohydrazide IUPAC Name: 1-N',2-N'-bis[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]cyclopropane-1,2-dicarbohydrazide Traditional Name: N1',N2'-bis[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]cyclopropane-1,2-dicarbohydrazide Formula: C19H16Br2N4O4 MolecularWeight: 524.16274

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NNC=C2C=CC(=O)C(=C2)Br)C(=O)NNC=C3C=CC(=O)C(=C3)Br

Isomeric SMILES

C1C(C1C(=O)NNC=C2C=CC(=O)C(=C2)Br)C(=O)NNC=C3C=CC(=O)C(=C3)Br

InChI

InChI=1S/C19H16Br2N4O4/c20-14-5-10(1-3-16(14)26)8-22-24-18(28)12-7-13(12)19(29)25-23-9-11-2-4-17(27)15(21)6-11/h1-6,8-9,12-13,22-23H,7H2,(H,24,28)(H,25,29)