5-[[2,3-bis(chloranyl)phenyl]methylamino]-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[[2,3-bis(chloranyl)phenyl]methylamino]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[(2,3-dichlorophenyl)methylamino]indolin-2-one CAS Name: 6-chloro-5-[(2,3-dichlorophenyl)methylamino]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[(2,3-dichlorophenyl)methylamino]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[(2,3-dichlorobenzyl)amino]oxindole Formula: C15H11Cl3N2O MolecularWeight: 341.61964

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)NCC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)NCC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl3N2O/c16-10-3-1-2-8(15(10)18)7-19-13-4-9-5-14(21)20-12(9)6-11(13)17/h1-4,6,19H,5,7H2,(H,20,21)