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N-[(3-chlorophenyl)methyl]-4-[3-(4-fluorophenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide

N-[(3-chlorophenyl)methyl]-4-[3-(4-fluorophenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide

Systemtic Name:N-[(3-chlorophenyl)methyl]-4-[3-(4-fluorophenyl)sulfanyl-6-oxidanylidene-pyridazin-1-yl]benzamide
Openeye Name:N-[(3-chlorophenyl)methyl]-4-[3-(4-fluorophenyl)sulfanyl-6-oxo-pyridazin-1-yl]benzamide
CAS Name:N-[(3-chlorophenyl)methyl]-4-[3-[(4-fluorophenyl)thio]-6-oxo-1-pyridazinyl]benzamide
IUPAC Name:N-[(3-chlorophenyl)methyl]-4-[3-(4-fluorophenyl)sulfanyl-6-oxopyridazin-1-yl]benzamide
Traditional Name:N-(3-chlorobenzyl)-4-[3-[(4-fluorophenyl)thio]-6-keto-pyridazin-1-yl]benzamide
Formula: C24H17ClFN3O2S
MolecularWeight: 465.927083
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC=C(C=C2)N3C(=O)C=CC(=N3)SC4=CC=C(C=C4)F


Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC=C(C=C2)N3C(=O)C=CC(=N3)SC4=CC=C(C=C4)F


InChI

InChI=1S/C24H17ClFN3O2S/c25-18-3-1-2-16(14-18)15-27-24(31)17-4-8-20(9-5-17)29-23(30)13-12-22(28-29)32-21-10-6-19(26)7-11-21/h1-14H,15H2,(H,27,31)


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