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

Systemtic Name: 3-[(5-bromanyl-2-methyl-phenyl)amino]-5-chloranyl-1,3-dihydroindol-2-one Openeye Name: 3-(5-bromo-2-methyl-anilino)-5-chloro-indolin-2-one CAS Name: 3-(5-bromo-2-methylanilino)-5-chloro-1,3-dihydroindol-2-one IUPAC Name: 3-(5-bromo-2-methylanilino)-5-chloro-1,3-dihydroindol-2-one Traditional Name: 3-(5-bromo-2-methyl-anilino)-5-chloro-oxindole Formula: C15H12BrClN2O MolecularWeight: 351.62558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C15H12BrClN2O/c1-8-2-3-9(16)6-13(8)18-14-11-7-10(17)4-5-12(11)19-15(14)20/h2-7,14,18H,1H3,(H,19,20)