N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(4-chloranyl-2-nitro-phenoxy)ethanehydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(4-chloranyl-2-nitro-phenoxy)ethanehydrazide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N'-(5,7-dibromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N'-(5,7-dibromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N'-(5,7-dibromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N'-(5,7-dibromo-2-keto-indol-3-yl)acetohydrazide Formula: C16H9Br2ClN4O5 MolecularWeight: 532.52746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

InChI

InChI=1S/C16H9Br2ClN4O5/c17-7-3-9-14(10(18)4-7)20-16(25)15(9)22-21-13(24)6-28-12-2-1-8(19)5-11(12)23(26)27/h1-5H,6H2,(H,21,24)(H,20,22,25)