N-[6-[2-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-6-oxidanylidene-hexyl]-2-bromanyl-benzamide

Systemtic Name: N-[6-[2-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-6-oxidanylidene-hexyl]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-[6-[2-(5,7-dibromo-2-oxo-indol-3-yl)hydrazino]-6-oxo-hexyl]benzamide CAS Name: 2-bromo-N-[6-[(5,7-dibromo-2-oxo-3-indolyl)hydrazo]-6-oxohexyl]benzamide IUPAC Name: 2-bromo-N-[6-[2-(5,7-dibromo-2-oxoindol-3-yl)hydrazinyl]-6-oxohexyl]benzamide Traditional Name: 2-bromo-N-[6-[N'-(5,7-dibromo-2-keto-indol-3-yl)hydrazino]-6-keto-hexyl]benzamide Formula: C21H19Br3N4O3 MolecularWeight: 615.11256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCCCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCCCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)Br

InChI

InChI=1S/C21H19Br3N4O3/c22-12-10-14-18(16(24)11-12)26-21(31)19(14)28-27-17(29)8-2-1-5-9-25-20(30)13-6-3-4-7-15(13)23/h3-4,6-7,10-11H,1-2,5,8-9H2,(H,25,30)(H,27,29)(H,26,28,31)