(3E)-5-chloranyl-3-[phenyl(pyridin-4-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[phenyl(pyridin-4-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[phenyl(4-pyridyl)methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[phenyl(pyridin-4-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[phenyl(pyridin-4-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[phenyl(4-pyridyl)methylene]oxindole Formula: C20H13ClN2O MolecularWeight: 332.78302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C=CC(=C3)Cl)NC2=O)/C4=CC=NC=C4

InChI

InChI=1S/C20H13ClN2O/c21-15-6-7-17-16(12-15)19(20(24)23-17)18(13-4-2-1-3-5-13)14-8-10-22-11-9-14/h1-12H,(H,23,24)/b19-18+