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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O/c17-11-6-5-10(13(18)9-11)7-8-19-15-12-3-1-2-4-14(12)20-16(15)21/h1-6,9,15,19H,7-8H2,(H,20,21)