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

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]amino]-2-(2-methylphenyl)-3H-isoindol-1-one Openeye Name: 3-(2,6-dichloroanilino)-2-(o-tolyl)isoindolin-1-one CAS Name: 3-(2,6-dichloroanilino)-2-(2-methylphenyl)-3H-isoindol-1-one IUPAC Name: 3-(2,6-dichloroanilino)-2-(2-methylphenyl)-3H-isoindol-1-one Traditional Name: 3-(2,6-dichloroanilino)-2-(o-tolyl)isoindolin-1-one Formula: C21H16Cl2N2O MolecularWeight: 383.27054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C3=CC=CC=C3C2=O)NC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(C3=CC=CC=C3C2=O)NC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O/c1-13-7-2-5-12-18(13)25-20(14-8-3-4-9-15(14)21(25)26)24-19-16(22)10-6-11-17(19)23/h2-12,20,24H,1H3