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

Systemtic Name: 3-[[2,3-bis(chloranyl)phenyl]amino]-4-bromanyl-1,3-dihydroindol-2-one Openeye Name: 4-bromo-3-(2,3-dichloroanilino)indolin-2-one CAS Name: 4-bromo-3-(2,3-dichloroanilino)-1,3-dihydroindol-2-one IUPAC Name: 4-bromo-3-(2,3-dichloroanilino)-1,3-dihydroindol-2-one Traditional Name: 4-bromo-3-(2,3-dichloroanilino)oxindole Formula: C14H9BrCl2N2O MolecularWeight: 372.04406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N2)NC3=C(C(=CC=C3)Cl)Cl)C(=C1)Br

Isomeric SMILES

C1=CC2=C(C(C(=O)N2)NC3=C(C(=CC=C3)Cl)Cl)C(=C1)Br

InChI

InChI=1S/C14H9BrCl2N2O/c15-7-3-1-5-9-11(7)13(14(20)19-9)18-10-6-2-4-8(16)12(10)17/h1-6,13,18H,(H,19,20)