2-[2-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]hydrazinyl]-2-oxidanylidene-N-propyl-ethanamide

Systemtic Name: 2-[2-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]hydrazinyl]-2-oxidanylidene-N-propyl-ethanamide Openeye Name: 2-[2-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-N-propyl-acetamide CAS Name: 2-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-propylacetamide IUPAC Name: 2-[2-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-propylacetamide Traditional Name: 2-[N'-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-propyl-acetamide Formula: C12H13Br2N3O3 MolecularWeight: 407.05792

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NNC=C1C=C(C(=O)C(=C1)Br)Br

Isomeric SMILES

CCCNC(=O)C(=O)NNC=C1C=C(C(=O)C(=C1)Br)Br

InChI

InChI=1S/C12H13Br2N3O3/c1-2-3-15-11(19)12(20)17-16-6-7-4-8(13)10(18)9(14)5-7/h4-6,16H,2-3H2,1H3,(H,15,19)(H,17,20)