5-[[2,3,6-tris(chloranyl)phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[2,3,6-tris(chloranyl)phenyl]methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2,3,6-trichlorophenyl)methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(2,3,6-trichlorophenyl)methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(2,3,6-trichlorophenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2,3,6-trichlorobenzyl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C14H10Cl3N3O MolecularWeight: 342.6077

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NCC3=C(C=CC(=C3Cl)Cl)Cl)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NCC3=C(C=CC(=C3Cl)Cl)Cl)NC(=O)N2

InChI

InChI=1S/C14H10Cl3N3O/c15-9-2-3-10(16)13(17)8(9)6-18-7-1-4-11-12(5-7)20-14(21)19-11/h1-5,18H,6H2,(H2,19,20,21)