4-azanyl-2-[2,4,5-tris(chloranyl)phenyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[2,4,5-tris(chloranyl)phenyl]isoindole-1,3-dione Openeye Name: 4-amino-2-(2,4,5-trichlorophenyl)isoindoline-1,3-dione CAS Name: 4-amino-2-(2,4,5-trichlorophenyl)isoindole-1,3-dione IUPAC Name: 4-amino-2-(2,4,5-trichlorophenyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(2,4,5-trichlorophenyl)isoindoline-1,3-quinone Formula: C14H7Cl3N2O2 MolecularWeight: 341.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)C3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C14H7Cl3N2O2/c15-7-4-9(17)11(5-8(7)16)19-13(20)6-2-1-3-10(18)12(6)14(19)21/h1-5H,18H2