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

Systemtic Name: 6-chloranyl-N-(4-methoxyphenyl)-1H-benzimidazol-2-amine Openeye Name: 6-chloro-N-(4-methoxyphenyl)-1H-benzimidazol-2-amine CAS Name: 6-chloro-N-(4-methoxyphenyl)-1H-benzimidazol-2-amine IUPAC Name: 6-chloro-N-(4-methoxyphenyl)-1H-benzimidazol-2-amine Traditional Name: (6-chloro-1H-benzimidazol-2-yl)-(4-methoxyphenyl)amine Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C14H12ClN3O/c1-19-11-5-3-10(4-6-11)16-14-17-12-7-2-9(15)8-13(12)18-14/h2-8H,1H3,(H2,16,17,18)