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

Systemtic Name: 3-[[4-bromanyl-2,6-bis(chloranyl)phenyl]amino]-5-chloranyl-1,3-dihydroindol-2-one Openeye Name: 3-(4-bromo-2,6-dichloro-anilino)-5-chloro-indolin-2-one CAS Name: 3-(4-bromo-2,6-dichloroanilino)-5-chloro-1,3-dihydroindol-2-one IUPAC Name: 3-(4-bromo-2,6-dichloroanilino)-5-chloro-1,3-dihydroindol-2-one Traditional Name: 3-(4-bromo-2,6-dichloro-anilino)-5-chloro-oxindole Formula: C14H8BrCl3N2O MolecularWeight: 406.48912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(C(=O)N2)NC3=C(C=C(C=C3Cl)Br)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(C(=O)N2)NC3=C(C=C(C=C3Cl)Br)Cl

InChI

InChI=1S/C14H8BrCl3N2O/c15-6-3-9(17)13(10(18)4-6)20-12-8-5-7(16)1-2-11(8)19-14(12)21/h1-5,12,20H,(H,19,21)