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

Systemtic Name: 3-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-5-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-(2,6-dibromo-4-methyl-anilino)indolin-2-one CAS Name: 5-chloro-3-(2,6-dibromo-4-methylanilino)-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-(2,6-dibromo-4-methylanilino)-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(2,6-dibromo-4-methyl-anilino)oxindole Formula: C15H11Br2ClN2O MolecularWeight: 430.52164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC2C3=C(C=CC(=C3)Cl)NC2=O)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC2C3=C(C=CC(=C3)Cl)NC2=O)Br

InChI

InChI=1S/C15H11Br2ClN2O/c1-7-4-10(16)14(11(17)5-7)20-13-9-6-8(18)2-3-12(9)19-15(13)21/h2-6,13,20H,1H3,(H,19,21)