3-[(4-chlorophenyl)amino]-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one

Systemtic Name: 3-[(4-chlorophenyl)amino]-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-(4-chloroanilino)-2-(5-methyl-2-pyridyl)isoindolin-1-one CAS Name: 3-(4-chloroanilino)-2-(5-methyl-2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(4-chloroanilino)-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-(4-chloroanilino)-2-(5-methyl-2-pyridyl)isoindolin-1-one Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CN=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O/c1-13-6-11-18(22-12-13)24-19(23-15-9-7-14(21)8-10-15)16-4-2-3-5-17(16)20(24)25/h2-12,19,23H,1H3