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

Systemtic Name: 3-[(5-chloranyl-2-methyl-phenyl)amino]-2-(4-chlorophenyl)-3H-isoindol-1-one Openeye Name: 3-(5-chloro-2-methyl-anilino)-2-(4-chlorophenyl)isoindolin-1-one CAS Name: 3-(5-chloro-2-methylanilino)-2-(4-chlorophenyl)-3H-isoindol-1-one IUPAC Name: 3-(5-chloro-2-methylanilino)-2-(4-chlorophenyl)-3H-isoindol-1-one Traditional Name: 3-(5-chloro-2-methyl-anilino)-2-(4-chlorophenyl)isoindolin-1-one Formula: C21H16Cl2N2O MolecularWeight: 383.27054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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