N-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)sulfanylphenyl]ethanamide

Systemtic Name: N-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)sulfanylphenyl]ethanamide Openeye Name: N-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)sulfanylphenyl]acetamide CAS Name: N-[4-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)thio]phenyl]acetamide IUPAC Name: N-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)sulfanylphenyl]acetamide Traditional Name: N-[4-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)thio]phenyl]acetamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O2S/c1-12(23)21-13-7-9-15(10-8-13)25-16-11-20-22(18(24)17(16)19)14-5-3-2-4-6-14/h2-11H,1H3,(H,21,23)