3-azanyl-1-[[2,6-bis(chloranyl)phenyl]methyl]-5-chloranyl-3H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C3=C(C=C(C=C3)Cl)C(C2=O)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C3=C(C=C(C=C3)Cl)C(C2=O)N)Cl

InChI

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