N-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(4-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O2/c12-7-1-3-8(4-2-7)13-11(17)9-5-6-10(16)15-14-9/h1-4H,5-6H2,(H,13,17)(H,15,16)