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

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]amino]isoindole-1,3-dione Openeye Name: 2-(2,6-dichloroanilino)isoindoline-1,3-dione CAS Name: 2-(2,6-dichloroanilino)isoindole-1,3-dione IUPAC Name: 2-(2,6-dichloroanilino)isoindole-1,3-dione Traditional Name: 2-(2,6-dichloroanilino)isoindoline-1,3-quinone Formula: C14H8Cl2N2O2 MolecularWeight: 307.13152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C14H8Cl2N2O2/c15-10-6-3-7-11(16)12(10)17-18-13(19)8-4-1-2-5-9(8)14(18)20/h1-7,17H