5-bromanyl-3-[1-(4-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one

Systemtic Name: 5-bromanyl-3-[1-(4-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 5-bromo-3-[1-(4-chlorophenyl)ethylamino]indolin-2-one CAS Name: 5-bromo-3-[1-(4-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-bromo-3-[1-(4-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 5-bromo-3-[1-(4-chlorophenyl)ethylamino]oxindole Formula: C16H14BrClN2O MolecularWeight: 365.65216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O/c1-9(10-2-5-12(18)6-3-10)19-15-13-8-11(17)4-7-14(13)20-16(15)21/h2-9,15,19H,1H3,(H,20,21)