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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(5-nitro-6-phenoxy-pyrimidin-4-yl)ethanehydrazide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-(5-nitro-6-phenoxy-pyrimidin-4-yl)acetohydrazide CAS Name: 2-(2,4-dichlorophenoxy)-N'-(5-nitro-6-phenoxy-4-pyrimidinyl)acetohydrazide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(5-nitro-6-phenoxypyrimidin-4-yl)acetohydrazide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-(5-nitro-6-phenoxy-pyrimidin-4-yl)acetohydrazide Formula: C18H13Cl2N5O5 MolecularWeight: 450.23232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N5O5/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)