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

Systemtic Name: 2-bromanyl-N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]benzamide Formula: C17H12Br2N4O3 MolecularWeight: 480.11018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Br2N4O3/c18-9-5-6-13-11(7-9)15(17(26)21-13)23-22-14(24)8-20-16(25)10-3-1-2-4-12(10)19/h1-7H,8H2,(H,20,25)(H,22,24)(H,21,23,26)