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

Systemtic Name: 2-[4-[(4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]phenyl]ethanenitrile Openeye Name: 2-[4-[(4-bromo-2-oxo-indolin-3-yl)amino]phenyl]acetonitrile CAS Name: 2-[4-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]phenyl]acetonitrile IUPAC Name: 2-[4-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]phenyl]acetonitrile Traditional Name: 2-[4-[(4-bromo-2-keto-indolin-3-yl)amino]phenyl]acetonitrile Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O/c17-12-2-1-3-13-14(12)15(16(21)20-13)19-11-6-4-10(5-7-11)8-9-18/h1-7,15,19H,8H2,(H,20,21)