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

Systemtic Name: 3-bromanyl-4-[(4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzenecarbonitrile Openeye Name: 3-bromo-4-[(4-bromo-2-oxo-indolin-3-yl)amino]benzonitrile CAS Name: 3-bromo-4-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]benzonitrile IUPAC Name: 3-bromo-4-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]benzonitrile Traditional Name: 3-bromo-4-[(4-bromo-2-keto-indolin-3-yl)amino]benzonitrile Formula: C15H9Br2N3O MolecularWeight: 407.05946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N2)NC3=C(C=C(C=C3)C#N)Br)C(=C1)Br

Isomeric SMILES

C1=CC2=C(C(C(=O)N2)NC3=C(C=C(C=C3)C#N)Br)C(=C1)Br

InChI

InChI=1S/C15H9Br2N3O/c16-9-2-1-3-12-13(9)14(15(21)20-12)19-11-5-4-8(7-18)6-10(11)17/h1-6,14,19H,(H,20,21)