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

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

Isomeric SMILES

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

InChI

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