6-oxidanylidene-N-[2,4,6-tris(bromanyl)phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[2,4,6-tris(bromanyl)phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(2,4,6-tribromophenyl)-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(2,4,6-tribromophenyl)-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(2,4,6-tribromophenyl)-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(2,4,6-tribromophenyl)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C11H8Br3N3O2 MolecularWeight: 453.91212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C11H8Br3N3O2/c12-5-3-6(13)10(7(14)4-5)15-11(19)8-1-2-9(18)17-16-8/h3-4H,1-2H2,(H,15,19)(H,17,18)