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

Systemtic Name: 2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-N-phenyl-acetamide CAS Name: 2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxo-N-phenylacetamide IUPAC Name: 2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxo-N-phenylacetamide Traditional Name: 2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-N-phenyl-acetamide Formula: C16H11BrN4O3 MolecularWeight: 387.18754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN4O3/c17-9-6-7-12-11(8-9)13(14(22)19-12)20-21-16(24)15(23)18-10-4-2-1-3-5-10/h1-8H,(H,18,23)(H,21,24)(H,19,20,22)