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

Systemtic Name: 5-chloranyl-3-[1-(4-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[1-(4-chlorophenyl)ethylamino]indolin-2-one CAS Name: 5-chloro-3-[1-(4-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[1-(4-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-[1-(4-chlorophenyl)ethylamino]oxindole Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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