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

Systemtic Name: 3-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-1,3-dihydroindol-2-one Openeye Name: 3-(2,6-dibromo-4-methyl-anilino)indolin-2-one CAS Name: 3-(2,6-dibromo-4-methylanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(2,6-dibromo-4-methylanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(2,6-dibromo-4-methyl-anilino)oxindole Formula: C15H12Br2N2O MolecularWeight: 396.07658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC2C3=CC=CC=C3NC2=O)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC2C3=CC=CC=C3NC2=O)Br

InChI

InChI=1S/C15H12Br2N2O/c1-8-6-10(16)14(11(17)7-8)19-13-9-4-2-3-5-12(9)18-15(13)20/h2-7,13,19H,1H3,(H,18,20)