N'-[2-(4-chlorophenyl)sulfanylethanoyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)sulfanylethanoyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-chlorophenyl)sulfanylacetyl]-2-(4-oxo-3H-phthalazin-1-yl)acetohydrazide CAS Name: N'-[2-[(4-chlorophenyl)thio]-1-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)sulfanylacetyl]-2-(4-oxo-3H-phthalazin-1-yl)acetohydrazide Traditional Name: N'-[2-[(4-chlorophenyl)thio]acetyl]-2-(4-keto-3H-phthalazin-1-yl)acetohydrazide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NNC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NNC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O3S/c19-11-5-7-12(8-6-11)27-10-17(25)22-21-16(24)9-15-13-3-1-2-4-14(13)18(26)23-20-15/h1-8H,9-10H2,(H,21,24)(H,22,25)(H,23,26)