2-chloranyl-N-(6-chloranyl-1H-pyridazin-2-yl)-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(6-chloranyl-1H-pyridazin-2-yl)-5-nitro-benzamide Openeye Name: 2-chloro-N-(6-chloro-1H-pyridazin-2-yl)-5-nitro-benzamide CAS Name: 2-chloro-N-(6-chloro-1H-pyridazin-2-yl)-5-nitrobenzamide IUPAC Name: 2-chloro-N-(6-chloro-1H-pyridazin-2-yl)-5-nitrobenzamide Traditional Name: 2-chloro-N-(6-chloro-1H-pyridazin-2-yl)-5-nitro-benzamide Formula: C11H8Cl2N4O3 MolecularWeight: 315.11222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(NC(=C1)Cl)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CN(NC(=C1)Cl)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H8Cl2N4O3/c12-9-4-3-7(17(19)20)6-8(9)11(18)15-16-5-1-2-10(13)14-16/h1-6,14H,(H,15,18)