2-[2,4-bis(chloranyl)phenoxy]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2,4-dichlorophenoxy)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C16H10Cl2N4O5 MolecularWeight: 409.1804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N4O5/c17-8-1-4-13(11(18)5-8)27-7-14(23)20-21-15-10-6-9(22(25)26)2-3-12(10)19-16(15)24/h1-6H,7H2,(H,20,23)(H,19,21,24)