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

Systemtic Name: 3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-(5-chloranylpyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-(4-chloro-2-methoxy-5-methyl-anilino)-2-(5-chloro-2-pyridyl)isoindolin-1-one CAS Name: 3-(4-chloro-2-methoxy-5-methylanilino)-2-(5-chloro-2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(4-chloro-2-methoxy-5-methylanilino)-2-(5-chloropyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-(4-chloro-2-methoxy-5-methyl-anilino)-2-(5-chloro-2-pyridyl)isoindolin-1-one Formula: C21H17Cl2N3O2 MolecularWeight: 414.28458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2C3=CC=CC=C3C(=O)N2C4=NC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2C3=CC=CC=C3C(=O)N2C4=NC=C(C=C4)Cl

InChI

InChI=1S/C21H17Cl2N3O2/c1-12-9-17(18(28-2)10-16(12)23)25-20-14-5-3-4-6-15(14)21(27)26(20)19-8-7-13(22)11-24-19/h3-11,20,25H,1-2H3