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

Systemtic Name: 2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(4-bromophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-N-(4-bromophenyl)-2-oxo-acetamide CAS Name: 2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-N-(4-bromophenyl)-2-oxoacetamide IUPAC Name: 2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-N-(4-bromophenyl)-2-oxoacetamide Traditional Name: 2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-N-(4-bromophenyl)-2-keto-acetamide Formula: C16H10Br2N4O3 MolecularWeight: 466.0836

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H10Br2N4O3/c17-8-1-4-10(5-2-8)19-15(24)16(25)22-21-13-11-7-9(18)3-6-12(11)20-14(13)23/h1-7H,(H,19,24)(H,22,25)(H,20,21,23)