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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=CC=C3Br)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC=CC=C3Br)C(=O)N2

InChI

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