2-[(4-chlorophenyl)-phenyl-amino]isoindole-1,3-dione

Systemtic Name: 2-[(4-chlorophenyl)-phenyl-amino]isoindole-1,3-dione Openeye Name: 2-(N-(4-chlorophenyl)anilino)isoindoline-1,3-dione CAS Name: 2-(N-(4-chlorophenyl)anilino)isoindole-1,3-dione IUPAC Name: 2-(N-(4-chlorophenyl)anilino)isoindole-1,3-dione Traditional Name: 2-(N-(4-chlorophenyl)anilino)isoindoline-1,3-quinone Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H13ClN2O2/c21-14-10-12-16(13-11-14)22(15-6-2-1-3-7-15)23-19(24)17-8-4-5-9-18(17)20(23)25/h1-13H