[2,3,4,5,6-pentakis(chloranyl)phenyl] N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamate

Systemtic Name: [2,3,4,5,6-pentakis(chloranyl)phenyl] N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamate Openeye Name: (2,3,4,5,6-pentachlorophenyl) N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamate CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamic acid (2,3,4,5,6-pentachlorophenyl) ester IUPAC Name: (2,3,4,5,6-pentachlorophenyl) N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamate Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)carbamic acid (2,3,4,5,6-pentachlorophenyl) ester Formula: C14H6Cl5N3O3 MolecularWeight: 441.48074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)OC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)OC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)NC(=O)N2

InChI

InChI=1S/C14H6Cl5N3O3/c15-7-8(16)10(18)12(11(19)9(7)17)25-14(24)20-4-1-2-5-6(3-4)22-13(23)21-5/h1-3H,(H,20,24)(H2,21,22,23)