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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C17H13BrN4O3/c1-9-3-2-4-11(7-9)19-16(24)17(25)22-21-14-12-8-10(18)5-6-13(12)20-15(14)23/h2-8H,1H3,(H,19,24)(H,22,25)(H,20,21,23)