2-bromanyl-N-[3-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-bromanyl-N-[3-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-bromo-N-[3-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-3-oxo-propyl]benzamide CAS Name: 2-bromo-N-[3-[(5-bromo-2-oxo-3-indolyl)hydrazo]-3-oxopropyl]benzamide IUPAC Name: 2-bromo-N-[3-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 2-bromo-N-[3-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-3-keto-propyl]benzamide Formula: C18H14Br2N4O3 MolecularWeight: 494.13676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br2N4O3/c19-10-5-6-14-12(9-10)16(18(27)22-14)24-23-15(25)7-8-21-17(26)11-3-1-2-4-13(11)20/h1-6,9H,7-8H2,(H,21,26)(H,23,25)(H,22,24,27)