4,5,6,7-tetrakis(chloranyl)-2-(2-methyl-3H-benzimidazol-5-yl)isoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-(2-methyl-3H-benzimidazol-5-yl)isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrachloro-2-(2-methyl-3H-benzimidazol-5-yl)isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrachloro-2-(2-methyl-3H-benzimidazol-5-yl)isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrachloro-2-(2-methyl-3H-benzimidazol-5-yl)isoindole-1,3-dione Traditional Name: 4,5,6,7-tetrachloro-2-(2-methyl-3H-benzimidazol-5-yl)isoindoline-1,3-quinone Formula: C16H7Cl4N3O2 MolecularWeight: 415.05768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)N3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)N3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl

InChI

InChI=1S/C16H7Cl4N3O2/c1-5-21-7-3-2-6(4-8(7)22-5)23-15(24)9-10(16(23)25)12(18)14(20)13(19)11(9)17/h2-4H,1H3,(H,21,22)