6-chloranyl-N-phenyl-1H-benzimidazol-2-amine

Systemtic Name: 6-chloranyl-N-phenyl-1H-benzimidazol-2-amine Openeye Name: 6-chloro-N-phenyl-1H-benzimidazol-2-amine CAS Name: 6-chloro-N-phenyl-1H-benzimidazol-2-amine IUPAC Name: 6-chloro-N-phenyl-1H-benzimidazol-2-amine Traditional Name: (6-chloro-1H-benzimidazol-2-yl)-phenyl-amine Formula: C13H10ClN3 MolecularWeight: 243.6916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C13H10ClN3/c14-9-6-7-11-12(8-9)17-13(16-11)15-10-4-2-1-3-5-10/h1-8H,(H2,15,16,17)