5-chloranyl-3-(2-chlorophenyl)-1H-benzimidazol-2-one

Systemtic Name: 5-chloranyl-3-(2-chlorophenyl)-1H-benzimidazol-2-one Openeye Name: 5-chloro-3-(2-chlorophenyl)-1H-benzimidazol-2-one CAS Name: 5-chloro-3-(2-chlorophenyl)-1H-benzimidazol-2-one IUPAC Name: 5-chloro-3-(2-chlorophenyl)-1H-benzimidazol-2-one Traditional Name: 5-chloro-3-(2-chlorophenyl)-1H-benzimidazol-2-one Formula: C13H8Cl2N2O MolecularWeight: 279.12142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C3=C(C=CC(=C3)Cl)NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C3=C(C=CC(=C3)Cl)NC2=O)Cl

InChI

InChI=1S/C13H8Cl2N2O/c14-8-5-6-10-12(7-8)17(13(18)16-10)11-4-2-1-3-9(11)15/h1-7H,(H,16,18)