2-(3H-benzimidazol-5-yl)-2-(2-chlorophenyl)ethanimidamide

Systemtic Name: 2-(3H-benzimidazol-5-yl)-2-(2-chlorophenyl)ethanimidamide Openeye Name: 2-(3H-benzimidazol-5-yl)-2-(2-chlorophenyl)acetamidine CAS Name: 2-(3H-benzimidazol-5-yl)-2-(2-chlorophenyl)ethanimidamide IUPAC Name: 2-(3H-benzimidazol-5-yl)-2-(2-chlorophenyl)ethanimidamide Traditional Name: 2-(3H-benzimidazol-5-yl)-2-(2-chlorophenyl)acetamidine Formula: C15H13ClN4 MolecularWeight: 284.74352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=CC3=C(C=C2)N=CN3)C(=N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=CC3=C(C=C2)N=CN3)C(=N)N)Cl

InChI

InChI=1S/C15H13ClN4/c16-11-4-2-1-3-10(11)14(15(17)18)9-5-6-12-13(7-9)20-8-19-12/h1-8,14H,(H3,17,18)(H,19,20)