2-[(4-chloranylphenoxy)methyl]-3H-benzimidazol-5-amine

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-3H-benzimidazol-5-amine Openeye Name: 2-[(4-chlorophenoxy)methyl]-3H-benzimidazol-5-amine CAS Name: 2-[(4-chlorophenoxy)methyl]-3H-benzimidazol-5-amine IUPAC Name: 2-[(4-chlorophenoxy)methyl]-3H-benzimidazol-5-amine Traditional Name: [2-[(4-chlorophenoxy)methyl]-3H-benzimidazol-5-yl]amine Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC3=C(N2)C=C(C=C3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC3=C(N2)C=C(C=C3)N)Cl

InChI

InChI=1S/C14H12ClN3O/c15-9-1-4-11(5-2-9)19-8-14-17-12-6-3-10(16)7-13(12)18-14/h1-7H,8,16H2,(H,17,18)