2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]guanidine

Systemtic Name: 2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]guanidine Openeye Name: 2-(6-benzoyl-1H-benzimidazol-2-yl)guanidine CAS Name: 2-(6-benzoyl-1H-benzimidazol-2-yl)guanidine IUPAC Name: 2-(6-benzoyl-1H-benzimidazol-2-yl)guanidine Traditional Name: 2-(6-benzoyl-1H-benzimidazol-2-yl)guanidine Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)N=C(N)N

InChI

InChI=1S/C15H13N5O/c16-14(17)20-15-18-11-7-6-10(8-12(11)19-15)13(21)9-4-2-1-3-5-9/h1-8H,(H5,16,17,18,19,20)