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

Systemtic Name: 5-chloranyl-3-[(4-chlorophenyl)methylamino]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[(4-chlorophenyl)methylamino]indolin-2-one CAS Name: 5-chloro-3-[(4-chlorophenyl)methylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[(4-chlorophenyl)methylamino]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-[(4-chlorobenzyl)amino]oxindole Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2C3=C(C=CC(=C3)Cl)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2C3=C(C=CC(=C3)Cl)NC2=O)Cl

InChI

InChI=1S/C15H12Cl2N2O/c16-10-3-1-9(2-4-10)8-18-14-12-7-11(17)5-6-13(12)19-15(14)20/h1-7,14,18H,8H2,(H,19,20)