2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-acetamide CAS Name: 2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoacetamide Traditional Name: N-benzyl-2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-acetamide Formula: C17H13BrN4O3 MolecularWeight: 401.21412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN4O3/c18-11-6-7-13-12(8-11)14(15(23)20-13)21-22-17(25)16(24)19-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,19,24)(H,22,25)(H,20,21,23)