2-(5-chloranylpyridin-2-yl)-3-[(4-methoxyphenyl)amino]-3H-isoindol-1-one

Systemtic Name: 2-(5-chloranylpyridin-2-yl)-3-[(4-methoxyphenyl)amino]-3H-isoindol-1-one Openeye Name: 2-(5-chloro-2-pyridyl)-3-(4-methoxyanilino)isoindolin-1-one CAS Name: 2-(5-chloro-2-pyridinyl)-3-(4-methoxyanilino)-3H-isoindol-1-one IUPAC Name: 2-(5-chloropyridin-2-yl)-3-(4-methoxyanilino)-3H-isoindol-1-one Traditional Name: 2-(5-chloro-2-pyridyl)-3-(p-anisidino)isoindolin-1-one Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=NC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=NC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O2/c1-26-15-9-7-14(8-10-15)23-19-16-4-2-3-5-17(16)20(25)24(19)18-11-6-13(21)12-22-18/h2-12,19,23H,1H3