2-[2,4-bis(chloranyl)phenoxy]-N'-(5-nitro-6-phenylsulfanyl-pyrimidin-4-yl)ethanehydrazide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(5-nitro-6-phenylsulfanyl-pyrimidin-4-yl)ethanehydrazide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-(5-nitro-6-phenylsulfanyl-pyrimidin-4-yl)acetohydrazide CAS Name: 2-(2,4-dichlorophenoxy)-N'-[5-nitro-6-(phenylthio)-4-pyrimidinyl]acetohydrazide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(5-nitro-6-phenylsulfanylpyrimidin-4-yl)acetohydrazide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-[5-nitro-6-(phenylthio)pyrimidin-4-yl]acetohydrazide Formula: C18H13Cl2N5O4S MolecularWeight: 466.29792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)SC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N5O4S/c19-11-6-7-14(13(20)8-11)29-9-15(26)23-24-17-16(25(27)28)18(22-10-21-17)30-12-4-2-1-3-5-12/h1-8,10H,9H2,(H,23,26)(H,21,22,24)