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

Systemtic Name: 3-[(4-bromanyl-3-methyl-phenyl)amino]-2-(5-chloranylpyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-(4-bromo-3-methyl-anilino)-2-(5-chloro-2-pyridyl)isoindolin-1-one CAS Name: 3-(4-bromo-3-methylanilino)-2-(5-chloro-2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(4-bromo-3-methylanilino)-2-(5-chloropyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-(4-bromo-3-methyl-anilino)-2-(5-chloro-2-pyridyl)isoindolin-1-one Formula: C20H15BrClN3O MolecularWeight: 428.7096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2C3=CC=CC=C3C(=O)N2C4=NC=C(C=C4)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC2C3=CC=CC=C3C(=O)N2C4=NC=C(C=C4)Cl)Br

InChI

InChI=1S/C20H15BrClN3O/c1-12-10-14(7-8-17(12)21)24-19-15-4-2-3-5-16(15)20(26)25(19)18-9-6-13(22)11-23-18/h2-11,19,24H,1H3