2-(6-chloranyl-1H-benzimidazol-2-yl)aniline

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)aniline Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)aniline CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)aniline IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)aniline Traditional Name: [2-(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)C2=NC3=C(N2)C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)Cl)N

InChI

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