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

Systemtic Name: 3-[(2-chloranyl-4-methyl-phenyl)amino]-2-pyridin-3-yl-3H-isoindol-1-one Openeye Name: 3-(2-chloro-4-methyl-anilino)-2-(3-pyridyl)isoindolin-1-one CAS Name: 3-(2-chloro-4-methylanilino)-2-(3-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(2-chloro-4-methylanilino)-2-pyridin-3-yl-3H-isoindol-1-one Traditional Name: 3-(2-chloro-4-methyl-anilino)-2-(3-pyridyl)isoindolin-1-one Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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