2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(4-hydroxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(4-hydroxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-N-(4-hydroxyphenyl)-2-oxo-acetamide CAS Name: 2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-N-(4-hydroxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-N-(4-hydroxyphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-N-(4-hydroxyphenyl)-2-keto-acetamide Formula: C16H11BrN4O4 MolecularWeight: 403.18694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)O

InChI

InChI=1S/C16H11BrN4O4/c17-8-1-6-12-11(7-8)13(14(23)19-12)20-21-16(25)15(24)18-9-2-4-10(22)5-3-9/h1-7,22H,(H,18,24)(H,21,25)(H,19,20,23)