6-chloranyl-N-(4-methylphenyl)-1H-benzimidazol-2-amine

Systemtic Name: 6-chloranyl-N-(4-methylphenyl)-1H-benzimidazol-2-amine Openeye Name: 6-chloro-N-(p-tolyl)-1H-benzimidazol-2-amine CAS Name: 6-chloro-N-(4-methylphenyl)-1H-benzimidazol-2-amine IUPAC Name: 6-chloro-N-(4-methylphenyl)-1H-benzimidazol-2-amine Traditional Name: (6-chloro-1H-benzimidazol-2-yl)-(p-tolyl)amine Formula: C14H12ClN3 MolecularWeight: 257.71818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C14H12ClN3/c1-9-2-5-11(6-3-9)16-14-17-12-7-4-10(15)8-13(12)18-14/h2-8H,1H3,(H2,16,17,18)