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

Systemtic Name: 3-[[2,4,5-tris(chloranyl)phenyl]amino]-1,3-dihydroindol-2-one Openeye Name: 3-(2,4,5-trichloroanilino)indolin-2-one CAS Name: 3-(2,4,5-trichloroanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(2,4,5-trichloroanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(2,4,5-trichloroanilino)oxindole Formula: C14H9Cl3N2O MolecularWeight: 327.59306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C14H9Cl3N2O/c15-8-5-10(17)12(6-9(8)16)18-13-7-3-1-2-4-11(7)19-14(13)20/h1-6,13,18H,(H,19,20)