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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2C3=C(C=CC(=C3)Cl)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC2C3=C(C=CC(=C3)Cl)NC2=O)Cl

InChI

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