5-[[2,6-bis(chloranyl)phenyl]methylamino]isoindole-1,3-dione

Systemtic Name: 5-[[2,6-bis(chloranyl)phenyl]methylamino]isoindole-1,3-dione Openeye Name: 5-[(2,6-dichlorophenyl)methylamino]isoindoline-1,3-dione CAS Name: 5-[(2,6-dichlorophenyl)methylamino]isoindole-1,3-dione IUPAC Name: 5-[(2,6-dichlorophenyl)methylamino]isoindole-1,3-dione Traditional Name: 5-[(2,6-dichlorobenzyl)amino]isoindoline-1,3-quinone Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CNC2=CC3=C(C=C2)C(=O)NC3=O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CNC2=CC3=C(C=C2)C(=O)NC3=O)Cl

InChI

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