2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(3,6-diketo-1H-pyridazin-2-yl)acetamide Formula: C12H10BrN3O3 MolecularWeight: 324.1301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C(=O)C=CC(=O)N2)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C(=O)C=CC(=O)N2)Br

InChI

InChI=1S/C12H10BrN3O3/c13-8-1-3-9(4-2-8)14-11(18)7-16-12(19)6-5-10(17)15-16/h1-6H,7H2,(H,14,18)(H,15,17)