N-(3,4-dichlorophenyl)-2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[3-(2-furyl)-6-keto-pyridazin-1-yl]acetamide Formula: C16H11Cl2N3O3 MolecularWeight: 364.18284

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=COC(=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O3/c17-11-4-3-10(8-12(11)18)19-15(22)9-21-16(23)6-5-13(20-21)14-2-1-7-24-14/h1-8H,9H2,(H,19,22)