N-(2-chloranylpyridin-3-yl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C21H15ClN4OS MolecularWeight: 406.888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)SCC(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C21H15ClN4OS/c22-20-17(11-6-12-23-20)24-18(27)13-28-21-16-10-5-4-9-15(16)19(25-26-21)14-7-2-1-3-8-14/h1-12H,13H2,(H,24,27)