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4-[(2Z)-2-(1-benzo[e][1]benzofuran-2-ylethylidene)hydrazinyl]-5-chloranyl-1H-pyridazin-6-one

4-[(2Z)-2-(1-benzo[e][1]benzofuran-2-ylethylidene)hydrazinyl]-5-chloranyl-1H-pyridazin-6-one

Systemtic Name:4-[(2Z)-2-(1-benzo[e][1]benzofuran-2-ylethylidene)hydrazinyl]-5-chloranyl-1H-pyridazin-6-one
Openeye Name:4-[(2Z)-2-(1-benzo[e]benzofuran-2-ylethylidene)hydrazino]-5-chloro-1H-pyridazin-6-one
CAS Name:4-[(2Z)-2-[1-(2-benzo[e]benzofuranyl)ethylidene]hydrazinyl]-5-chloro-1H-pyridazin-6-one
IUPAC Name:4-[(2Z)-2-(1-benzo[e][1]benzofuran-2-ylethylidene)hydrazinyl]-5-chloro-1H-pyridazin-6-one
Traditional Name:4-[(N'Z)-N'-(1-benzo[e]benzofuran-2-ylethylidene)hydrazino]-5-chloro-1H-pyridazin-6-one
Formula: C18H13ClN4O2
MolecularWeight: 352.77442
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C(=O)NN=C1)Cl)C2=CC3=C(O2)C=CC4=CC=CC=C43


Isomeric SMILES

C/C(=N/NC1=C(C(=O)NN=C1)Cl)/C2=CC3=C(O2)C=CC4=CC=CC=C43


InChI

InChI=1S/C18H13ClN4O2/c1-10(21-22-14-9-20-23-18(24)17(14)19)16-8-13-12-5-3-2-4-11(12)6-7-15(13)25-16/h2-9H,1H3,(H2,22,23,24)/b21-10-


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