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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-yl)ethanehydrazide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-[6-(2-naphthyloxy)-5-nitro-pyrimidin-4-yl]acetohydrazide CAS Name: 2-(2,4-dichlorophenoxy)-N'-[6-(2-naphthalenyloxy)-5-nitro-4-pyrimidinyl]acetohydrazide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(6-naphthalen-2-yloxy-5-nitropyrimidin-4-yl)acetohydrazide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-[6-(2-naphthoxy)-5-nitro-pyrimidin-4-yl]acetohydrazide Formula: C22H15Cl2N5O5 MolecularWeight: 500.291

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=NC=NC(=C3[N+](=O)[O-])NNC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=NC=NC(=C3[N+](=O)[O-])NNC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2N5O5/c23-15-6-8-18(17(24)10-15)33-11-19(30)27-28-21-20(29(31)32)22(26-12-25-21)34-16-7-5-13-3-1-2-4-14(13)9-16/h1-10,12H,11H2,(H,27,30)(H,25,26,28)