3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-(5-chloranylpyridin-2-yl)-3H-isoindol-1-one

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-(5-chloranylpyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-(5-chloro-2,4-dimethoxy-anilino)-2-(5-chloro-2-pyridyl)isoindolin-1-one CAS Name: 3-(5-chloro-2,4-dimethoxyanilino)-2-(5-chloro-2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(5-chloro-2,4-dimethoxyanilino)-2-(5-chloropyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-(5-chloro-2,4-dimethoxy-anilino)-2-(5-chloro-2-pyridyl)isoindolin-1-one Formula: C21H17Cl2N3O3 MolecularWeight: 430.28398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2C3=CC=CC=C3C(=O)N2C4=NC=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC2C3=CC=CC=C3C(=O)N2C4=NC=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C21H17Cl2N3O3/c1-28-17-10-18(29-2)16(9-15(17)23)25-20-13-5-3-4-6-14(13)21(27)26(20)19-8-7-12(22)11-24-19/h3-11,20,25H,1-2H3