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

Systemtic Name: 2-[(5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]-4-chloranyl-benzenecarbonitrile Openeye Name: 2-[(5-bromo-2-oxo-indolin-3-yl)amino]-4-chloro-benzonitrile CAS Name: 2-[(5-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]-4-chlorobenzonitrile IUPAC Name: 2-[(5-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]-4-chlorobenzonitrile Traditional Name: 2-[(5-bromo-2-keto-indolin-3-yl)amino]-4-chloro-benzonitrile Formula: C15H9BrClN3O MolecularWeight: 362.60846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC2C3=C(C=CC(=C3)Br)NC2=O)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC2C3=C(C=CC(=C3)Br)NC2=O)C#N

InChI

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