5-azanyl-6-[2,4,5-tris(chloranyl)phenoxy]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[2,4,5-tris(chloranyl)phenoxy]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2,4,5-trichlorophenoxy)indolin-2-one CAS Name: 5-amino-6-(2,4,5-trichlorophenoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2,4,5-trichlorophenoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2,4,5-trichlorophenoxy)oxindole Formula: C14H9Cl3N2O2 MolecularWeight: 343.59246

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)OC3=CC(=C(C=C3Cl)Cl)Cl)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)OC3=CC(=C(C=C3Cl)Cl)Cl)N

InChI

InChI=1S/C14H9Cl3N2O2/c15-7-3-9(17)12(4-8(7)16)21-13-5-11-6(1-10(13)18)2-14(20)19-11/h1,3-5H,2,18H2,(H,19,20)