3-(6-chloranyl-1H-benzimidazol-2-yl)-N,N-dimethyl-aniline

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)-N,N-dimethyl-aniline Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N,N-dimethyl-aniline CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N,N-dimethylaniline IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N,N-dimethylaniline Traditional Name: [3-(6-chloro-1H-benzimidazol-2-yl)phenyl]-dimethyl-amine Formula: C15H14ClN3 MolecularWeight: 271.74476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3/c1-19(2)12-5-3-4-10(8-12)15-17-13-7-6-11(16)9-14(13)18-15/h3-9H,1-2H3,(H,17,18)