3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-4,6-bis(chloranyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-4,6-bis(chloranyl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(3-aminophenyl)-2-oxo-ethyl]-4,6-dichloro-3-hydroxy-indolin-2-one CAS Name: 3-[2-(3-aminophenyl)-2-oxoethyl]-4,6-dichloro-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(3-aminophenyl)-2-oxoethyl]-4,6-dichloro-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(3-aminophenyl)-2-keto-ethyl]-4,6-dichloro-3-hydroxy-oxindole Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)CC2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)CC2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O

InChI

InChI=1S/C16H12Cl2N2O3/c17-9-5-11(18)14-12(6-9)20-15(22)16(14,23)7-13(21)8-2-1-3-10(19)4-8/h1-6,23H,7,19H2,(H,20,22)