5-chloranyl-1-[(2-chlorophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)indol-2-one

Systemtic Name: 5-chloranyl-1-[(2-chlorophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)indol-2-one Openeye Name: 5-chloro-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-pyridyl)ethyl]indolin-2-one CAS Name: 5-chloro-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)-2-indolone IUPAC Name: 5-chloro-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-pyridin-4-ylethyl)indol-2-one Traditional Name: 5-chloro-1-(2-chlorobenzyl)-3-hydroxy-3-[2-keto-2-(4-pyridyl)ethyl]oxindole Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=NC=C4)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=NC=C4)O)Cl

InChI

InChI=1S/C22H16Cl2N2O3/c23-16-5-6-19-17(11-16)22(29,12-20(27)14-7-9-25-10-8-14)21(28)26(19)13-15-3-1-2-4-18(15)24/h1-11,29H,12-13H2