3-[(2-chlorophenyl)amino]-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one

Systemtic Name: 3-[(2-chlorophenyl)amino]-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one Openeye Name: 3-(2-chloroanilino)-2-[(2-chlorophenyl)methyl]isoindolin-1-one CAS Name: 3-(2-chloroanilino)-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one IUPAC Name: 3-(2-chloroanilino)-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one Traditional Name: 3-(2-chloroanilino)-2-(2-chlorobenzyl)isoindolin-1-one Formula: C21H16Cl2N2O MolecularWeight: 383.27054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(C3=CC=CC=C3C2=O)NC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(C3=CC=CC=C3C2=O)NC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O/c22-17-10-4-1-7-14(17)13-25-20(24-19-12-6-5-11-18(19)23)15-8-2-3-9-16(15)21(25)26/h1-12,20,24H,13H2