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

Systemtic Name: 3-[(4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzenecarbonitrile Openeye Name: 3-[(4-bromo-2-oxo-indolin-3-yl)amino]benzonitrile CAS Name: 3-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]benzonitrile IUPAC Name: 3-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]benzonitrile Traditional Name: 3-[(4-bromo-2-keto-indolin-3-yl)amino]benzonitrile Formula: C15H10BrN3O MolecularWeight: 328.1634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrN3O/c16-11-5-2-6-12-13(11)14(15(20)19-12)18-10-4-1-3-9(7-10)8-17/h1-7,14,18H,(H,19,20)