5-[1-azanyl-2-(4-chlorophenyl)ethyl]-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[1-azanyl-2-(4-chlorophenyl)ethyl]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[1-amino-2-(4-chlorophenyl)ethyl]-6-chloro-indolin-2-one CAS Name: 5-[1-amino-2-(4-chlorophenyl)ethyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[1-amino-2-(4-chlorophenyl)ethyl]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[1-amino-2-(4-chlorophenyl)ethyl]-6-chloro-oxindole Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)C(CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)C(CC3=CC=C(C=C3)Cl)N

InChI

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