2-[2,4-bis(chloranyl)phenoxy]-N'-(4-nitrophenyl)ethanehydrazide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(4-nitrophenyl)ethanehydrazide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-(4-nitrophenyl)acetohydrazide CAS Name: 2-(2,4-dichlorophenoxy)-N'-(4-nitrophenyl)acetohydrazide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(4-nitrophenyl)acetohydrazide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-(4-nitrophenyl)acetohydrazide Formula: C14H11Cl2N3O4 MolecularWeight: 356.16084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11Cl2N3O4/c15-9-1-6-13(12(16)7-9)23-8-14(20)18-17-10-2-4-11(5-3-10)19(21)22/h1-7,17H,8H2,(H,18,20)