N'-[4-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-[4-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]-N-phenyl-benzenecarboximidamide Openeye Name: N'-[4-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]-N-phenyl-benzamidine CAS Name: N'-[4-(4-chlorophenyl)-1-phenyl-2-imidazolyl]-N-phenylbenzenecarboximidamide IUPAC Name: N'-[4-(4-chlorophenyl)-1-phenylimidazol-2-yl]-N-phenylbenzenecarboximidamide Traditional Name: N'-[4-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]-N-phenyl-benzamidine Formula: C28H21ClN4 MolecularWeight: 448.94614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=NC(=CN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/C2=NC(=CN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)/NC5=CC=CC=C5

InChI

InChI=1S/C28H21ClN4/c29-23-18-16-21(17-19-23)26-20-33(25-14-8-3-9-15-25)28(31-26)32-27(22-10-4-1-5-11-22)30-24-12-6-2-7-13-24/h1-20H,(H,30,31,32)