N'-[6-(4-chlorophenyl)sulfanyl-5-nitro-pyrimidin-4-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[6-(4-chlorophenyl)sulfanyl-5-nitro-pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[6-(4-chlorophenyl)sulfanyl-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[6-[(4-chlorophenyl)thio]-5-nitro-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[6-(4-chlorophenyl)sulfanyl-5-nitropyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[6-[(4-chlorophenyl)thio]-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C18H14ClN5O3S MolecularWeight: 415.85346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC2=C(C(=NC=N2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC2=C(C(=NC=N2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN5O3S/c19-13-6-8-14(9-7-13)28-18-16(24(26)27)17(20-11-21-18)23-22-15(25)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,22,25)(H,20,21,23)