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

Systemtic Name: N'-(5-azanyl-6-naphthalen-2-yloxy-pyrimidin-4-yl)-2-[2,4-bis(chloranyl)phenoxy]ethanehydrazide Openeye Name: N'-[5-amino-6-(2-naphthyloxy)pyrimidin-4-yl]-2-(2,4-dichlorophenoxy)acetohydrazide CAS Name: N'-[5-amino-6-(2-naphthalenyloxy)-4-pyrimidinyl]-2-(2,4-dichlorophenoxy)acetohydrazide IUPAC Name: N'-(5-amino-6-naphthalen-2-yloxypyrimidin-4-yl)-2-(2,4-dichlorophenoxy)acetohydrazide Traditional Name: N'-[5-amino-6-(2-naphthoxy)pyrimidin-4-yl]-2-(2,4-dichlorophenoxy)acetohydrazide Formula: C22H17Cl2N5O3 MolecularWeight: 470.30808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=NC=NC(=C3N)NNC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=NC=NC(=C3N)NNC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N5O3/c23-15-6-8-18(17(24)10-15)31-11-19(30)28-29-21-20(25)22(27-12-26-21)32-16-7-5-13-3-1-2-4-14(13)9-16/h1-10,12H,11,25H2,(H,28,30)(H,26,27,29)