N-(3,4-dichlorophenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(3,4-dichlorophenyl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-6-keto-1H-pyridazine-3-carboxamide Formula: C11H7Cl2N3O2 MolecularWeight: 284.09818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=NNC(=O)C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=NNC(=O)C=C2)Cl)Cl

InChI

InChI=1S/C11H7Cl2N3O2/c12-7-2-1-6(5-8(7)13)14-11(18)9-3-4-10(17)16-15-9/h1-5H,(H,14,18)(H,16,17)