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

Systemtic Name: 3-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(2,6-dibromo-4-methyl-anilino)-5-methyl-indolin-2-one CAS Name: 3-(2,6-dibromo-4-methylanilino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(2,6-dibromo-4-methylanilino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(2,6-dibromo-4-methyl-anilino)-5-methyl-oxindole Formula: C16H14Br2N2O MolecularWeight: 410.10316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=C(C=C(C=C3Br)C)Br

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=C(C=C(C=C3Br)C)Br

InChI

InChI=1S/C16H14Br2N2O/c1-8-3-4-13-10(5-8)14(16(21)19-13)20-15-11(17)6-9(2)7-12(15)18/h3-7,14,20H,1-2H3,(H,19,21)