N'-(2-oxidanylideneindol-3-yl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-(2,4,6-tribromophenoxy)acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-(2,4,6-tribromophenoxy)acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-(2,4,6-tribromophenoxy)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(2,4,6-tribromophenoxy)acetohydrazide Formula: C16H10Br3N3O3 MolecularWeight: 531.9809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C16H10Br3N3O3/c17-8-5-10(18)15(11(19)6-8)25-7-13(23)21-22-14-9-3-1-2-4-12(9)20-16(14)24/h1-6H,7H2,(H,21,23)(H,20,22,24)