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

Systemtic Name: 3-[(4-chlorophenyl)amino]-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one Openeye Name: 3-(4-chloroanilino)-2-[(2-chlorophenyl)methyl]isoindolin-1-one CAS Name: 3-(4-chloroanilino)-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one IUPAC Name: 3-(4-chloroanilino)-2-[(2-chlorophenyl)methyl]-3H-isoindol-1-one Traditional Name: 3-(4-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=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)Cl)Cl

InChI

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