5-[1-(4-bromophenyl)ethylamino]-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[1-(4-bromophenyl)ethylamino]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[1-(4-bromophenyl)ethylamino]-6-chloro-indolin-2-one CAS Name: 5-[1-(4-bromophenyl)ethylamino]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[1-(4-bromophenyl)ethylamino]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[1-(4-bromophenyl)ethylamino]-6-chloro-oxindole Formula: C16H14BrClN2O MolecularWeight: 365.65216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

InChI

InChI=1S/C16H14BrClN2O/c1-9(10-2-4-12(17)5-3-10)19-15-6-11-7-16(21)20-14(11)8-13(15)18/h2-6,8-9,19H,7H2,1H3,(H,20,21)