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

Systemtic Name: N-[6-[2-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[2-(5,7-dibromo-2-oxo-indol-3-yl)hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[(5,7-dibromo-2-oxo-3-indolyl)hydrazo]-6-oxohexyl]benzamide IUPAC Name: N-[6-[2-(5,7-dibromo-2-oxoindol-3-yl)hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-[N'-(5,7-dibromo-2-keto-indol-3-yl)hydrazino]-6-keto-hexyl]benzamide Formula: C21H20Br2N4O3 MolecularWeight: 536.2165

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Br2N4O3/c22-14-11-15-18(16(23)12-14)25-21(30)19(15)27-26-17(28)9-5-2-6-10-24-20(29)13-7-3-1-4-8-13/h1,3-4,7-8,11-12H,2,5-6,9-10H2,(H,24,29)(H,26,28)(H,25,27,30)