6-azanyl-4-chloranyl-3-phenyl-1H-benzimidazol-2-one

Systemtic Name: 6-azanyl-4-chloranyl-3-phenyl-1H-benzimidazol-2-one Openeye Name: 6-amino-4-chloro-3-phenyl-1H-benzimidazol-2-one CAS Name: 6-amino-4-chloro-3-phenyl-1H-benzimidazol-2-one IUPAC Name: 6-amino-4-chloro-3-phenyl-1H-benzimidazol-2-one Traditional Name: 6-amino-4-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=C(C=C(C=C3NC2=O)N)Cl

Isomeric SMILES

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

InChI

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