N-(3-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)benzamide

Systemtic Name: N-(3-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)benzamide Openeye Name: N-(3-chloro-6-oxo-1H-pyridazin-4-yl)benzamide CAS Name: N-(3-chloro-6-oxo-1H-pyridazin-4-yl)benzamide IUPAC Name: N-(3-chloro-6-oxo-1H-pyridazin-4-yl)benzamide Traditional Name: N-(3-chloro-6-keto-1H-pyridazin-4-yl)benzamide Formula: C11H8ClN3O2 MolecularWeight: 249.65312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=O)NN=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=O)NN=C2Cl

InChI

InChI=1S/C11H8ClN3O2/c12-10-8(6-9(16)14-15-10)13-11(17)7-4-2-1-3-5-7/h1-6H,(H2,13,14,16,17)