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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(5-nitro-6-phenylazanyl-pyrimidin-4-yl)ethanehydrazide Openeye Name: N'-(6-anilino-5-nitro-pyrimidin-4-yl)-2-(2,4-dichlorophenoxy)acetohydrazide CAS Name: N'-(6-anilino-5-nitro-4-pyrimidinyl)-2-(2,4-dichlorophenoxy)acetohydrazide IUPAC Name: N'-(6-anilino-5-nitropyrimidin-4-yl)-2-(2,4-dichlorophenoxy)acetohydrazide Traditional Name: N'-(6-anilino-5-nitro-pyrimidin-4-yl)-2-(2,4-dichlorophenoxy)acetohydrazide Formula: C18H14Cl2N6O4 MolecularWeight: 449.24756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14Cl2N6O4/c19-11-6-7-14(13(20)8-11)30-9-15(27)24-25-18-16(26(28)29)17(21-10-22-18)23-12-4-2-1-3-5-12/h1-8,10H,9H2,(H,24,27)(H2,21,22,23,25)