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

Systemtic Name: 3-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-4-bromanyl-1,3-dihydroindol-2-one Openeye Name: 4-bromo-3-(2,6-dibromo-4-methyl-anilino)indolin-2-one CAS Name: 4-bromo-3-(2,6-dibromo-4-methylanilino)-1,3-dihydroindol-2-one IUPAC Name: 4-bromo-3-(2,6-dibromo-4-methylanilino)-1,3-dihydroindol-2-one Traditional Name: 4-bromo-3-(2,6-dibromo-4-methyl-anilino)oxindole Formula: C15H11Br3N2O MolecularWeight: 474.97264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC2C3=C(C=CC=C3Br)NC2=O)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC2C3=C(C=CC=C3Br)NC2=O)Br

InChI

InChI=1S/C15H11Br3N2O/c1-7-5-9(17)13(10(18)6-7)20-14-12-8(16)3-2-4-11(12)19-15(14)21/h2-6,14,20H,1H3,(H,19,21)