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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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