3-[[(4-bromophenyl)amino]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[(4-bromophenyl)amino]methylidene]-1H-indol-2-one Openeye Name: 3-[(4-bromoanilino)methylene]indolin-2-one CAS Name: 3-[(4-bromoanilino)methylidene]-1H-indol-2-one IUPAC Name: 3-[(4-bromoanilino)methylidene]-1H-indol-2-one Traditional Name: 3-[(4-bromoanilino)methylene]oxindole Formula: C15H11BrN2O MolecularWeight: 315.16464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)Br)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)Br)C(=O)N2

InChI

InChI=1S/C15H11BrN2O/c16-10-5-7-11(8-6-10)17-9-13-12-3-1-2-4-14(12)18-15(13)19/h1-9,17H,(H,18,19)