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

Systemtic Name: 5-[azanyl-[2,3-bis(chloranyl)phenyl]methyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[amino-(2,3-dichlorophenyl)methyl]-1-methyl-indolin-2-one CAS Name: 5-[amino-(2,3-dichlorophenyl)methyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[amino-(2,3-dichlorophenyl)methyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[amino-(2,3-dichlorophenyl)methyl]-1-methyl-oxindole Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(C3=C(C(=CC=C3)Cl)Cl)N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(C3=C(C(=CC=C3)Cl)Cl)N

InChI

InChI=1S/C16H14Cl2N2O/c1-20-13-6-5-9(7-10(13)8-14(20)21)16(19)11-3-2-4-12(17)15(11)18/h2-7,16H,8,19H2,1H3