5-bromanyl-3-[[2,4,6-tris(chloranyl)phenyl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-bromanyl-3-[[2,4,6-tris(chloranyl)phenyl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-bromo-3-(2,4,6-trichloroanilino)indolin-2-one CAS Name: 5-bromo-3-(2,4,6-trichloroanilino)-1,3-dihydroindol-2-one IUPAC Name: 5-bromo-3-(2,4,6-trichloroanilino)-1,3-dihydroindol-2-one Traditional Name: 5-bromo-3-(2,4,6-trichloroanilino)oxindole Formula: C14H8BrCl3N2O MolecularWeight: 406.48912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(C(=O)N2)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)C(C(=O)N2)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C14H8BrCl3N2O/c15-6-1-2-11-8(3-6)12(14(21)19-11)20-13-9(17)4-7(16)5-10(13)18/h1-5,12,20H,(H,19,21)