(3E)-5-chloranyl-3-[(2,6-dimethoxypyrimidin-4-yl)-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[(2,6-dimethoxypyrimidin-4-yl)-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[(2,6-dimethoxypyrimidin-4-yl)-phenyl-methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[(2,6-dimethoxy-4-pyrimidinyl)-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[(2,6-dimethoxypyrimidin-4-yl)-phenylmethylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[(2,6-dimethoxypyrimidin-4-yl)-phenyl-methylene]oxindole Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)C(=C2C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=NC(=NC(=C1)/C(=C/2\C3=C(C=CC(=C3)Cl)NC2=O)/C4=CC=CC=C4)OC

InChI

InChI=1S/C21H16ClN3O3/c1-27-17-11-16(24-21(25-17)28-2)18(12-6-4-3-5-7-12)19-14-10-13(22)8-9-15(14)23-20(19)26/h3-11H,1-2H3,(H,23,26)/b19-18+