4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-cyclopentyl-benzamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzamide CAS Name: N-cyclopentyl-4-(4,5-dichloro-6-oxo-1-pyridazinyl)benzamide IUPAC Name: N-cyclopentyl-4-(4,5-dichloro-6-oxopyridazin-1-yl)benzamide Traditional Name: N-cyclopentyl-4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2/c17-13-9-19-21(16(23)14(13)18)12-7-5-10(6-8-12)15(22)20-11-3-1-2-4-11/h5-9,11H,1-4H2,(H,20,22)