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

Systemtic Name: 2-[[(2,4-dichlorophenyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[(2,4-dichloroanilino)methyl]isoindoline-1,3-dione CAS Name: 2-[(2,4-dichloroanilino)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2,4-dichloroanilino)methyl]isoindole-1,3-dione Traditional Name: 2-[(2,4-dichloroanilino)methyl]isoindoline-1,3-quinone Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O2/c16-9-5-6-13(12(17)7-9)18-8-19-14(20)10-3-1-2-4-11(10)15(19)21/h1-7,18H,8H2