2-(2-bromanyl-4-chloranyl-phenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C16H10BrClN4O5 MolecularWeight: 453.6314

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrClN4O5/c17-11-5-8(18)1-4-13(11)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)