6-azanyl-5-chloranyl-3-phenyl-1H-benzimidazol-2-one

Systemtic Name: 6-azanyl-5-chloranyl-3-phenyl-1H-benzimidazol-2-one Openeye Name: 6-amino-5-chloro-3-phenyl-1H-benzimidazol-2-one CAS Name: 6-amino-5-chloro-3-phenyl-1H-benzimidazol-2-one IUPAC Name: 6-amino-5-chloro-3-phenyl-1H-benzimidazol-2-one Traditional Name: 6-amino-5-chloro-3-phenyl-1H-benzimidazol-2-one Formula: C13H10ClN3O MolecularWeight: 259.691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC(=C(C=C3NC2=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC(=C(C=C3NC2=O)N)Cl

InChI

InChI=1S/C13H10ClN3O/c14-9-6-12-11(7-10(9)15)16-13(18)17(12)8-4-2-1-3-5-8/h1-7H,15H2,(H,16,18)