3-[[2,6-bis(chloranyl)phenyl]amino]-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]amino]-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-(2,6-dichloroanilino)-2-(5-methyl-2-pyridyl)isoindolin-1-one CAS Name: 3-(2,6-dichloroanilino)-2-(5-methyl-2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(2,6-dichloroanilino)-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-(2,6-dichloroanilino)-2-(5-methyl-2-pyridyl)isoindolin-1-one Formula: C20H15Cl2N3O MolecularWeight: 384.2586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CN=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=C(C=CC=C4Cl)Cl

InChI

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