5-chloranyl-4-[(2Z)-2-[1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-1H-pyridazin-6-one

Systemtic Name: 5-chloranyl-4-[(2Z)-2-[1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 5-chloro-4-[(2Z)-2-[1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylidene]hydrazino]-1H-pyridazin-6-one CAS Name: 5-chloro-4-[(2Z)-2-[1-(3-ethyl-5-methyl-2-benzofuranyl)ethylidene]hydrazinyl]-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-[(2Z)-2-[1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylidene]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 5-chloro-4-[(N'Z)-N'-[1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylidene]hydrazino]-1H-pyridazin-6-one Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)C)C(=NNC3=C(C(=O)NN=C3)Cl)C

Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)C)/C(=N\NC3=C(C(=O)NN=C3)Cl)/C

InChI

InChI=1S/C17H17ClN4O2/c1-4-11-12-7-9(2)5-6-14(12)24-16(11)10(3)20-21-13-8-19-22-17(23)15(13)18/h5-8H,4H2,1-3H3,(H2,21,22,23)/b20-10-