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

Systemtic Name: 3-[[2,4,6-tris(bromanyl)phenyl]amino]-1,3-dihydroindol-2-one Openeye Name: 3-(2,4,6-tribromoanilino)indolin-2-one CAS Name: 3-(2,4,6-tribromoanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(2,4,6-tribromoanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(2,4,6-tribromoanilino)oxindole Formula: C14H9Br3N2O MolecularWeight: 460.94606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C14H9Br3N2O/c15-7-5-9(16)13(10(17)6-7)19-12-8-3-1-2-4-11(8)18-14(12)20/h1-6,12,19H,(H,18,20)