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

Systemtic Name: 5-azanyl-6-[[2,4,5-tris(chloranyl)phenyl]amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2,4,5-trichloroanilino)indolin-2-one CAS Name: 5-amino-6-(2,4,5-trichloroanilino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2,4,5-trichloroanilino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2,4,5-trichloroanilino)oxindole Formula: C14H10Cl3N3O MolecularWeight: 342.6077

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NC3=CC(=C(C=C3Cl)Cl)Cl)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NC3=CC(=C(C=C3Cl)Cl)Cl)N

InChI

InChI=1S/C14H10Cl3N3O/c15-7-3-9(17)12(4-8(7)16)19-13-5-11-6(1-10(13)18)2-14(21)20-11/h1,3-5,19H,2,18H2,(H,20,21)