4-[(2Z)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one

Systemtic Name: 4-[(2Z)-2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one Openeye Name: 4-[(2Z)-2-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]-5-chloro-1H-pyridazin-6-one CAS Name: 4-[(2Z)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one IUPAC Name: 4-[(2Z)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one Traditional Name: 4-[(N'Z)-N'-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]hydrazino]-5-chloro-1H-pyridazin-6-one Formula: C13H10BrClN4O MolecularWeight: 353.6017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrClN4O/c14-10(6-9-4-2-1-3-5-9)7-16-18-11-8-17-19-13(20)12(11)15/h1-8H,(H2,18,19,20)/b10-6-,16-7-