5-chloranyl-4-[(2Z)-2-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one

Systemtic Name: 5-chloranyl-4-[(2Z)-2-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 5-chloro-4-[(2Z)-2-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]hydrazino]-1H-pyridazin-6-one CAS Name: 5-chloro-4-[(2Z)-2-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-[(2Z)-2-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 5-chloro-4-[(N'Z)-N'-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)hydrazino]-1H-pyridazin-6-one Formula: C15H12Cl2N4O3 MolecularWeight: 367.18678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=C(C(=O)NN=C2)Cl)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC2=C(C(=O)NN=C2)Cl)Cl)OCC#C

InChI

InChI=1S/C15H12Cl2N4O3/c1-3-4-24-14-10(16)5-9(6-12(14)23-2)7-18-20-11-8-19-21-15(22)13(11)17/h1,5-8H,4H2,2H3,(H2,20,21,22)/b18-7-