3-(4-chloranyl-1H-benzimidazol-2-yl)aniline

Systemtic Name: 3-(4-chloranyl-1H-benzimidazol-2-yl)aniline Openeye Name: 3-(4-chloro-1H-benzimidazol-2-yl)aniline CAS Name: 3-(4-chloro-1H-benzimidazol-2-yl)aniline IUPAC Name: 3-(4-chloro-1H-benzimidazol-2-yl)aniline Traditional Name: [3-(4-chloro-1H-benzimidazol-2-yl)phenyl]amine Formula: C13H10ClN3 MolecularWeight: 243.6916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=NC3=C(N2)C=CC=C3Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=NC3=C(N2)C=CC=C3Cl

InChI

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