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

Systemtic Name: 5-methyl-3-[[2,4,5-tris(chloranyl)phenyl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(2,4,5-trichloroanilino)indolin-2-one CAS Name: 5-methyl-3-(2,4,5-trichloroanilino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(2,4,5-trichloroanilino)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(2,4,5-trichloroanilino)oxindole Formula: C15H11Cl3N2O MolecularWeight: 341.61964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3N2O/c1-7-2-3-12-8(4-7)14(15(21)20-12)19-13-6-10(17)9(16)5-11(13)18/h2-6,14,19H,1H3,(H,20,21)