N-[4-(4-chlorophenyl)-3-oxidanyl-1-phenyl-imidazol-2-ylidene]-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-oxidanyl-1-phenyl-imidazol-2-ylidene]-N'-phenyl-benzenecarboximidamide Openeye Name: N-[4-(4-chlorophenyl)-3-hydroxy-1-phenyl-imidazol-2-ylidene]-N'-phenyl-benzamidine CAS Name: N-[4-(4-chlorophenyl)-3-hydroxy-1-phenyl-2-imidazolylidene]-N'-phenylbenzenecarboximidamide IUPAC Name: N-[4-(4-chlorophenyl)-3-hydroxy-1-phenylimidazol-2-ylidene]-N'-phenylbenzenecarboximidamide Traditional Name: N-[4-(4-chlorophenyl)-3-hydroxy-1-phenyl-4-imidazolin-2-ylidene]-N'-phenyl-benzamidine Formula: C28H21ClN4O MolecularWeight: 464.94554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C=C(N3O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C=C(N3O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H21ClN4O/c29-23-18-16-21(17-19-23)26-20-32(25-14-8-3-9-15-25)28(33(26)34)31-27(22-10-4-1-5-11-22)30-24-12-6-2-7-13-24/h1-20,34H