2-[2-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]hydrazinyl]-2-oxidanylidene-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]hydrazinyl]-2-oxidanylidene-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxo-N-prop-2-enylacetamide IUPAC Name: 2-[2-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[N'-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-acetamide Formula: C12H11Br2N3O3 MolecularWeight: 405.04204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Br2N3O3/c1-2-3-15-11(19)12(20)17-16-6-7-4-8(13)5-9(14)10(7)18/h2,4-6,16H,1,3H2,(H,15,19)(H,17,20)