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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-2-(5-chloranylpyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-(5-chloro-2-methoxy-anilino)-2-(5-chloro-2-pyridyl)isoindolin-1-one CAS Name: 3-(5-chloro-2-methoxyanilino)-2-(5-chloro-2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(5-chloro-2-methoxyanilino)-2-(5-chloropyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-(5-chloro-2-methoxy-anilino)-2-(5-chloro-2-pyridyl)isoindolin-1-one Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3O2/c1-27-17-8-6-12(21)10-16(17)24-19-14-4-2-3-5-15(14)20(26)25(19)18-9-7-13(22)11-23-18/h2-11,19,24H,1H3