5-[azanyl-[2,6-bis(chloranyl)phenyl]methyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[azanyl-[2,6-bis(chloranyl)phenyl]methyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[amino-(2,6-dichlorophenyl)methyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[amino-(2,6-dichlorophenyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[amino-(2,6-dichlorophenyl)methyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[amino-(2,6-dichlorophenyl)methyl]-1,3-dihydrobenzimidazol-2-one Formula: C14H11Cl2N3O MolecularWeight: 308.16264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(C2=CC3=C(C=C2)NC(=O)N3)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(C2=CC3=C(C=C2)NC(=O)N3)N)Cl

InChI

InChI=1S/C14H11Cl2N3O/c15-8-2-1-3-9(16)12(8)13(17)7-4-5-10-11(6-7)19-14(20)18-10/h1-6,13H,17H2,(H2,18,19,20)