6-azanyl-3-(2-chlorophenyl)-1H-benzimidazol-2-one

Systemtic Name: 6-azanyl-3-(2-chlorophenyl)-1H-benzimidazol-2-one Openeye Name: 6-amino-3-(2-chlorophenyl)-1H-benzimidazol-2-one CAS Name: 6-amino-3-(2-chlorophenyl)-1H-benzimidazol-2-one IUPAC Name: 6-amino-3-(2-chlorophenyl)-1H-benzimidazol-2-one Traditional Name: 6-amino-3-(2-chlorophenyl)-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=C3)N)NC2=O)Cl

Isomeric SMILES

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

InChI

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