4-[(6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]-2-chloranyl-benzenecarbonitrile

Systemtic Name: 4-[(6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]-2-chloranyl-benzenecarbonitrile Openeye Name: 4-[(6-bromo-2-oxo-indolin-3-yl)amino]-2-chloro-benzonitrile CAS Name: 4-[(6-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]-2-chlorobenzonitrile IUPAC Name: 4-[(6-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]-2-chlorobenzonitrile Traditional Name: 4-[(6-bromo-2-keto-indolin-3-yl)amino]-2-chloro-benzonitrile Formula: C15H9BrClN3O MolecularWeight: 362.60846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2C3=C(C=C(C=C3)Br)NC2=O)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC2C3=C(C=C(C=C3)Br)NC2=O)Cl)C#N

InChI

InChI=1S/C15H9BrClN3O/c16-9-2-4-11-13(5-9)20-15(21)14(11)19-10-3-1-8(7-18)12(17)6-10/h1-6,14,19H,(H,20,21)