2-[4-[(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]phenyl]ethanenitrile Openeye Name: 2-[4-[(5-chloro-2-oxo-indolin-3-yl)amino]phenyl]acetonitrile CAS Name: 2-[4-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]phenyl]acetonitrile IUPAC Name: 2-[4-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]phenyl]acetonitrile Traditional Name: 2-[4-[(5-chloro-2-keto-indolin-3-yl)amino]phenyl]acetonitrile Formula: C16H12ClN3O MolecularWeight: 297.73898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

C1=CC(=CC=C1CC#N)NC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C16H12ClN3O/c17-11-3-6-14-13(9-11)15(16(21)20-14)19-12-4-1-10(2-5-12)7-8-18/h1-6,9,15,19H,7H2,(H,20,21)