3-[(4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzamide

Systemtic Name: 3-[(4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzamide Openeye Name: 3-[(4-bromo-2-oxo-indolin-3-yl)amino]benzamide CAS Name: 3-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]benzamide IUPAC Name: 3-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]benzamide Traditional Name: 3-[(4-bromo-2-keto-indolin-3-yl)amino]benzamide Formula: C15H12BrN3O2 MolecularWeight: 346.17868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2C3=C(C=CC=C3Br)NC2=O)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC2C3=C(C=CC=C3Br)NC2=O)C(=O)N

InChI

InChI=1S/C15H12BrN3O2/c16-10-5-2-6-11-12(10)13(15(21)19-11)18-9-4-1-3-8(7-9)14(17)20/h1-7,13,18H,(H2,17,20)(H,19,21)