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

Systemtic Name: 6-chloranyl-5-[1-(3-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[1-(3-chlorophenyl)ethylamino]indolin-2-one CAS Name: 6-chloro-5-[1-(3-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[1-(3-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[1-(3-chlorophenyl)ethylamino]oxindole Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O/c1-9(10-3-2-4-12(17)5-10)19-15-6-11-7-16(21)20-14(11)8-13(15)18/h2-6,8-9,19H,7H2,1H3,(H,20,21)