3-[[2,4,6-tris(chloranyl)phenyl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[2,4,6-tris(chloranyl)phenyl]amino]-1,3-dihydroindol-2-one Openeye Name: 3-(2,4,6-trichloroanilino)indolin-2-one CAS Name: 3-(2,4,6-trichloroanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(2,4,6-trichloroanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(2,4,6-trichloroanilino)oxindole Formula: C14H9Cl3N2O MolecularWeight: 327.59306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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