(3Z)-2-(3-chlorophenyl)-3-[(2,4-dimethoxypyrimidin-5-yl)methylidene]isoindol-1-one

Systemtic Name: (3Z)-2-(3-chlorophenyl)-3-[(2,4-dimethoxypyrimidin-5-yl)methylidene]isoindol-1-one Openeye Name: (3Z)-2-(3-chlorophenyl)-3-[(2,4-dimethoxypyrimidin-5-yl)methylene]isoindolin-1-one CAS Name: (3Z)-2-(3-chlorophenyl)-3-[(2,4-dimethoxy-5-pyrimidinyl)methylidene]-1-isoindolone IUPAC Name: (3Z)-2-(3-chlorophenyl)-3-[(2,4-dimethoxypyrimidin-5-yl)methylidene]isoindol-1-one Traditional Name: (3Z)-2-(3-chlorophenyl)-3-[(2,4-dimethoxypyrimidin-5-yl)methylene]isoindolin-1-one Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C=C2C3=CC=CC=C3C(=O)N2C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=NC(=NC=C1/C=C\2/C3=CC=CC=C3C(=O)N2C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C21H16ClN3O3/c1-27-19-13(12-23-21(24-19)28-2)10-18-16-8-3-4-9-17(16)20(26)25(18)15-7-5-6-14(22)11-15/h3-12H,1-2H3/b18-10-