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

Systemtic Name: 3-[(3-chloranyl-4-methyl-phenyl)amino]-2-(5-chloranylpyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-(3-chloro-4-methyl-anilino)-2-(5-chloro-2-pyridyl)isoindolin-1-one CAS Name: 3-(3-chloro-4-methylanilino)-2-(5-chloro-2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(3-chloro-4-methylanilino)-2-(5-chloropyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-(3-chloro-4-methyl-anilino)-2-(5-chloro-2-pyridyl)isoindolin-1-one Formula: C20H15Cl2N3O MolecularWeight: 384.2586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3O/c1-12-6-8-14(10-17(12)22)24-19-15-4-2-3-5-16(15)20(26)25(19)18-9-7-13(21)11-23-18/h2-11,19,24H,1H3