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

Systemtic Name: 2-[(4-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]-4-chloranyl-benzenecarbonitrile Openeye Name: 2-[(4-bromo-2-oxo-indolin-3-yl)amino]-4-chloro-benzonitrile CAS Name: 2-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]-4-chlorobenzonitrile IUPAC Name: 2-[(4-bromo-2-oxo-1,3-dihydroindol-3-yl)amino]-4-chlorobenzonitrile Traditional Name: 2-[(4-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=CC2=C(C(C(=O)N2)NC3=C(C=CC(=C3)Cl)C#N)C(=C1)Br

Isomeric SMILES

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

InChI

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