4-[(2Z)-2-[(5-bromanyl-2-propoxy-phenyl)methylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one

Systemtic Name: 4-[(2Z)-2-[(5-bromanyl-2-propoxy-phenyl)methylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one Openeye Name: 4-[(2Z)-2-[(5-bromo-2-propoxy-phenyl)methylene]hydrazino]-5-chloro-1H-pyridazin-6-one CAS Name: 4-[(2Z)-2-[(5-bromo-2-propoxyphenyl)methylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one IUPAC Name: 4-[(2Z)-2-[(5-bromo-2-propoxyphenyl)methylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one Traditional Name: 4-[(N'Z)-N'-(5-bromo-2-propoxy-benzylidene)hydrazino]-5-chloro-1H-pyridazin-6-one Formula: C14H14BrClN4O2 MolecularWeight: 385.64356

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC2=C(C(=O)NN=C2)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC2=C(C(=O)NN=C2)Cl

InChI

InChI=1S/C14H14BrClN4O2/c1-2-5-22-12-4-3-10(15)6-9(12)7-17-19-11-8-18-20-14(21)13(11)16/h3-4,6-8H,2,5H2,1H3,(H2,19,20,21)/b17-7-