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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(4-bromo-2-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C11H9BrClN3O2 MolecularWeight: 330.56506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C11H9BrClN3O2/c12-6-1-2-8(7(13)5-6)14-11(18)9-3-4-10(17)16-15-9/h1-2,5H,3-4H2,(H,14,18)(H,16,17)