3-(5-chloranyl-2-oxidanyl-phenyl)-6-(phenylcarbonyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(5-chloranyl-2-oxidanyl-phenyl)-6-(phenylcarbonyl)-1H-benzimidazol-2-one Openeye Name: 6-benzoyl-3-(5-chloro-2-hydroxy-phenyl)-1H-benzimidazol-2-one CAS Name: 6-benzoyl-3-(5-chloro-2-hydroxyphenyl)-1H-benzimidazol-2-one IUPAC Name: 6-benzoyl-3-(5-chloro-2-hydroxyphenyl)-1H-benzimidazol-2-one Traditional Name: 6-benzoyl-3-(5-chloro-2-hydroxy-phenyl)-1H-benzimidazol-2-one Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)N3)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)N3)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C20H13ClN2O3/c21-14-7-9-18(24)17(11-14)23-16-8-6-13(10-15(16)22-20(23)26)19(25)12-4-2-1-3-5-12/h1-11,24H,(H,22,26)