N-(2-anthracen-2-yl-2-imidazol-1-yl-ethyl)-4-(4-chlorophenyl)benzamide

Systemtic Name: N-(2-anthracen-2-yl-2-imidazol-1-yl-ethyl)-4-(4-chlorophenyl)benzamide Openeye Name: N-[2-(2-anthryl)-2-imidazol-1-yl-ethyl]-4-(4-chlorophenyl)benzamide CAS Name: N-[2-(2-anthracenyl)-2-(1-imidazolyl)ethyl]-4-(4-chlorophenyl)benzamide IUPAC Name: N-(2-anthracen-2-yl-2-imidazol-1-ylethyl)-4-(4-chlorophenyl)benzamide Traditional Name: N-[2-(2-anthryl)-2-imidazol-1-yl-ethyl]-4-(4-chlorophenyl)benzamide Formula: C32H24ClN3O MolecularWeight: 502.00546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(CNC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl)N6C=CN=C6

Isomeric SMILES

C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(CNC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl)N6C=CN=C6

InChI

InChI=1S/C32H24ClN3O/c33-30-13-11-23(12-14-30)22-5-7-24(8-6-22)32(37)35-20-31(36-16-15-34-21-36)28-10-9-27-17-25-3-1-2-4-26(25)18-29(27)19-28/h1-19,21,31H,20H2,(H,35,37)