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

Systemtic Name: N-[6-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-6-oxidanylidene-hexyl]-2-chloranyl-benzamide Openeye Name: N-[6-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-6-oxo-hexyl]-2-chloro-benzamide CAS Name: N-[6-[(5-bromo-2-oxo-3-indolyl)hydrazo]-6-oxohexyl]-2-chlorobenzamide IUPAC Name: N-[6-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-6-oxohexyl]-2-chlorobenzamide Traditional Name: N-[6-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-6-keto-hexyl]-2-chloro-benzamide Formula: C21H20BrClN4O3 MolecularWeight: 491.7655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)Cl

InChI

InChI=1S/C21H20BrClN4O3/c22-13-9-10-17-15(12-13)19(21(30)25-17)27-26-18(28)8-2-1-5-11-24-20(29)14-6-3-4-7-16(14)23/h3-4,6-7,9-10,12H,1-2,5,8,11H2,(H,24,29)(H,26,28)(H,25,27,30)