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

Systemtic Name: 2-[(4-chlorophenyl)methyl-phenyl-amino]isoindole-1,3-dione Openeye Name: 2-[N-[(4-chlorophenyl)methyl]anilino]isoindoline-1,3-dione CAS Name: 2-[N-[(4-chlorophenyl)methyl]anilino]isoindole-1,3-dione IUPAC Name: 2-[N-[(4-chlorophenyl)methyl]anilino]isoindole-1,3-dione Traditional Name: 2-(N-(4-chlorobenzyl)anilino)isoindoline-1,3-quinone Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15ClN2O2/c22-16-12-10-15(11-13-16)14-23(17-6-2-1-3-7-17)24-20(25)18-8-4-5-9-19(18)21(24)26/h1-13H,14H2