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

Systemtic Name: (3E)-5-chloranyl-3-[phenyl(pyrimidin-4-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[phenyl(pyrimidin-4-yl)methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[phenyl(4-pyrimidinyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[phenyl(pyrimidin-4-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[phenyl(4-pyrimidyl)methylene]oxindole Formula: C19H12ClN3O MolecularWeight: 333.77108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN3O/c20-13-6-7-15-14(10-13)18(19(24)23-15)17(12-4-2-1-3-5-12)16-8-9-21-11-22-16/h1-11H,(H,23,24)/b18-17+