3-[1-(2,4-dichlorophenyl)ethylamino]-1,3-dihydroindol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC2C3=CC=CC=C3NC2=O

InChI

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